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SMILES: CCNc1cc2c(cc1C)c(c1cc(/c(=[NH+]\CC)/cc1o2)C)CCC(=O)O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCNc1cc2oc3c/c(=[NH+]/CC)/c(cc3c(c2cc1C)CCC(=O)O)C InChI: InChI=1S/C22H26N2O3.ClHO4/c1-5-23-18-11-20-16(9-13(18)3)15(7-8-22(25)26)17-10-14(4)19(24-6-2)12-21(17)27-20;2-1(3,4)5/h9-12,23H,5-8H2,1-4H3,(H,25,26);(H,2,3,4,5) InChIKey: YWLGQYDVSLBBTP-UHFFFAOYSA-N
CBID:155868 http://www.chembase.cn/molecule-155868.html