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SMILES: N1(C(=O)CC(C(=O)Nc2ccc(C(=O)O)cc2)C1)c1ccccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)c1ccccc1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C18H16N2O4/c21-16-10-13(11-20(16)15-4-2-1-3-5-15)17(22)19-14-8-6-12(7-9-14)18(23)24/h1-9,13H,10-11H2,(H,19,22)(H,23,24) InChIKey: MCLYUBBOZKFRFQ-UHFFFAOYSA-N
CBID:57933 http://www.chembase.cn/molecule-57933.html