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SMILES: c12c3c(oc(=O)c1CCC2)cc(OC(C(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C)c(c3)Cl Canonical SMILES: O=C(C(Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3)C)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C26H23ClN2O7/c1-12(35-23-10-22-18(9-19(23)27)15-3-2-4-16(15)26(34)36-22)24(31)29-21(25(32)33)7-13-11-28-20-6-5-14(30)8-17(13)20/h5-6,8-12,21,28,30H,2-4,7H2,1H3,(H,29,31)(H,32,33) InChIKey: NACMXIVJYCAUIP-UHFFFAOYSA-N
CBID:210064 http://www.chembase.cn/molecule-210064.html