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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)/C=N/C(CO)(CO)C Canonical SMILES: OCC(/N=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)(CO)C InChI: InChI=1S/C27H41NO7/c1-23(15-29,16-30)28-14-25-8-3-18(31)12-26(25,33)9-5-21-20(25)4-7-24(2)19(6-10-27(21,24)34)17-11-22(32)35-13-17/h11,14,18-21,29-31,33-34H,3-10,12-13,15-16H2,1-2H3/b28-14+/t18-,19+,20-,21+,24+,25-,26-,27-/m0/s1 InChIKey: HAWGRLFVADEMKL-AXSVAFJXSA-N
CBID:209890 http://www.chembase.cn/molecule-209890.html