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SMILES: C(=O)(Nc1cc(NC(=O)Cc2c(C(=O)O)cccc2)ccc1)C(C)C Canonical SMILES: O=C(Cc1ccccc1C(=O)O)Nc1cccc(c1)NC(=O)C(C)C InChI: InChI=1S/C19H20N2O4/c1-12(2)18(23)21-15-8-5-7-14(11-15)20-17(22)10-13-6-3-4-9-16(13)19(24)25/h3-9,11-12H,10H2,1-2H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: RFOGCQIAHYFUDM-UHFFFAOYSA-N
CBID:225512 http://www.chembase.cn/molecule-225512.html