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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NC(C(=O)NCCC(=O)O)Cc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CCNC(=O)C(Cc1ccc(cc1)Cl)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C24H23ClN2O7/c1-13-17-7-6-16(28)11-20(17)34-24(33)18(13)12-21(29)27-19(23(32)26-9-8-22(30)31)10-14-2-4-15(25)5-3-14/h2-7,11,19,28H,8-10,12H2,1H3,(H,26,32)(H,27,29)(H,30,31) InChIKey: MDWDOBWKHDAFML-UHFFFAOYSA-N
CBID:213257 http://www.chembase.cn/molecule-213257.html