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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](O[C@@H]4O[C@@H]([C@H]([C@H](C4)O)O)C)CC3)(CC[C@@H]12)O)C=NCCCO)C)O Canonical SMILES: OCCCN=C[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O InChI: InChI=1S/C32H49NO9/c1-19-28(37)25(35)15-27(41-19)42-21-4-9-30(18-33-12-3-13-34)23-5-8-29(2)22(20-14-26(36)40-17-20)7-11-32(29,39)24(23)6-10-31(30,38)16-21/h14,18-19,21-25,27-28,34-35,37-39H,3-13,15-17H2,1-2H3/t19-,21+,22-,23+,24-,25+,27+,28-,29-,30+,31+,32+/m1/s1 InChIKey: VAQVCNUMZITNLC-IKROTNDZSA-N
CBID:208643 http://www.chembase.cn/molecule-208643.html