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SMILES: OC(=O)CN(CC(=O)O)c1ccc(/C=C/c2ccc(cc2S(=O)(=O)O)N(CC(=O)O)CC(=O)O)c(c1)S(=O)(=O)O Canonical SMILES: OC(=O)CN(c1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)N(CC(=O)O)CC(=O)O)CC(=O)O InChI: InChI=1S/C22H22N2O14S2/c25-19(26)9-23(10-20(27)28)15-5-3-13(17(7-15)39(33,34)35)1-2-14-4-6-16(8-18(14)40(36,37)38)24(11-21(29)30)12-22(31)32/h1-8H,9-12H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34,35)(H,36,37,38) InChIKey: ZMZINVWFOGDBHB-UHFFFAOYSA-N
CBID:112198 http://www.chembase.cn/molecule-112198.html