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SMILES: CCNc1cc2c(cc1C)c(c1cc(/c(=N/CC)/cc1o2)C)c1ccccc1C(=O)O.O[Cl](=O)(=O)=O Canonical SMILES: O[Cl](=O)(=O)=O.CCNc1cc2oc3c/c(=N\CC)/c(cc3c(c2cc1C)c1ccccc1C(=O)O)C InChI: InChI=1S/C26H26N2O3.ClHO4/c1-5-27-21-13-23-19(11-15(21)3)25(17-9-7-8-10-18(17)26(29)30)20-12-16(4)22(28-6-2)14-24(20)31-23;2-1(3,4)5/h7-14,27H,5-6H2,1-4H3,(H,29,30);(H,2,3,4,5) InChIKey: WRJTXSZPMAXPRF-UHFFFAOYSA-N
CBID:144675 http://www.chembase.cn/molecule-144675.html