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SMILES: C1(=CC(NC(=O)N1)c1ccc(cc1)C)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1ccc(cc1)C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-7-2-4-8(5-3-7)9-6-10(11(15)16)14-12(17)13-9/h2-6,9H,1H3,(H,15,16)(H2,13,14,17) InChIKey: KQYYDIRBSOVKSK-UHFFFAOYSA-N
CBID:39805 http://www.chembase.cn/molecule-39805.html