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SMILES: c1(c(c(c2c(c1OC)cco2)OC)O)C(=O)CC1c2c(c3c(cc2CC[N+]1(C)C)OCO3)OC.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)c1c(O)c(OC)c3c(c1OC)cco3)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C25H27NO8.HI/c1-26(2)8-6-13-10-17-23(34-12-33-17)24(30-4)18(13)15(26)11-16(27)19-20(28)25(31-5)22-14(7-9-32-22)21(19)29-3;/h7,9-10,15H,6,8,11-12H2,1-5H3;1H InChIKey: VNGBCSXBUVHEEV-UHFFFAOYSA-N
CBID:187693 http://www.chembase.cn/molecule-187693.html