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SMILES: COc1cc2c(cc1)nccc2C(OP(=O)(O)OCC(O)CO)C1CC2CCN1CC2C=C Canonical SMILES: OCC(COP(=O)(OC(c1ccnc2c1cc(OC)cc2)C1CC2CCN1CC2C=C)O)O InChI: InChI=1S/C23H31N2O7P/c1-3-15-12-25-9-7-16(15)10-22(25)23(32-33(28,29)31-14-17(27)13-26)19-6-8-24-21-5-4-18(30-2)11-20(19)21/h3-6,8,11,15-17,22-23,26-27H,1,7,9-10,12-14H2,2H3,(H,28,29) InChIKey: YMQFFEYRAJSMSE-UHFFFAOYSA-N
CBID:111221 http://www.chembase.cn/molecule-111221.html