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SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)Nc1c(cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1NC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C16H12N2O3/c19-15(12-9-17-13-7-3-1-5-10(12)13)18-14-8-4-2-6-11(14)16(20)21/h1-9,17H,(H,18,19)(H,20,21) InChIKey: DRWUBVFXVNQIND-UHFFFAOYSA-N
CBID:306223 http://www.chembase.cn/molecule-306223.html