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SMILES: C1(=CC(NC(=O)N1)c1c2c(ccc1)cccc2)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1cccc2c1cccc2)C(=O)O InChI: InChI=1S/C15H12N2O3/c18-14(19)13-8-12(16-15(20)17-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8,12H,(H,18,19)(H2,16,17,20) InChIKey: VYKSQCXDJUBCKW-UHFFFAOYSA-N
CBID:39813 http://www.chembase.cn/molecule-39813.html