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SMILES: [O-][Cl](=O)(=O)=O.CCN(CC)c1c(C)cc2c(oc3cc(=[N+](CC)CC)c(C)cc3c2c2ccccc2C(=O)O)c1 Canonical SMILES: [O-][Cl](=O)(=O)=O.CCN(c1cc2oc3cc(=[N+](CC)CC)c(cc3c(c2cc1C)c1ccccc1C(=O)O)C)CC InChI: InChI=1S/C30H34N2O3.ClHO4/c1-7-31(8-2)25-17-27-23(15-19(25)5)29(21-13-11-12-14-22(21)30(33)34)24-16-20(6)26(18-28(24)35-27)32(9-3)10-4;2-1(3,4)5/h11-18H,7-10H2,1-6H3;(H,2,3,4,5) InChIKey: WLXLQXVNKTVEJE-UHFFFAOYSA-N
CBID:107859 http://www.chembase.cn/molecule-107859.html