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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](CC3)O)(CC[C@@H]12)O)/C=N/Cc1cc(c(cc1)OC)OC)C)O Canonical SMILES: COc1cc(C/N=C/[C@@]23CC[C@@H](C[C@@]3(O)CC[C@@H]3[C@@H]2CC[C@]2([C@]3(O)CC[C@@H]2C2=CC(=O)OC2)C)O)ccc1OC InChI: InChI=1S/C32H43NO7/c1-29-10-7-24-25(32(29,37)13-9-23(29)21-15-28(35)40-18-21)8-12-31(36)16-22(34)6-11-30(24,31)19-33-17-20-4-5-26(38-2)27(14-20)39-3/h4-5,14-15,19,22-25,34,36-37H,6-13,16-18H2,1-3H3/b33-19+/t22-,23+,24-,25+,29+,30-,31-,32-/m0/s1 InChIKey: XSSDYVBLIAUMQJ-PJNMWOLVSA-N
CBID:208467 http://www.chembase.cn/molecule-208467.html