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SMILES: [C@H]1([C@H]([C@H](O[C@@H]([C@@H]1O)[N+](CC/C=C/1\c2c(C=Cc3c1cccc3)cccc2)(C)C)C(=O)[O-])O)O Canonical SMILES: [O-]C(=O)[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)[N+](CC/C=C/1\c2ccccc2C=Cc2c1cccc2)(C)C InChI: InChI=1S/C26H29NO6/c1-27(2,25-23(30)21(28)22(29)24(33-25)26(31)32)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14,21-25,28-30H,7,15H2,1-2H3/t21-,22-,23+,24-,25+/m1/s1 InChIKey: DJRZMHSVTCVTFB-RXFVIIJJSA-N
CBID:165162 http://www.chembase.cn/molecule-165162.html