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SMILES: c1(c2c(nc(c1)c1ccncc1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccncc1)C(=O)O InChI: InChI=1S/C16H12N2O2/c1-10-2-3-14-12(8-10)13(16(19)20)9-15(18-14)11-4-6-17-7-5-11/h2-9H,1H3,(H,19,20) InChIKey: XLXSVFLOMPKIHG-UHFFFAOYSA-N
CBID:25620 http://www.chembase.cn/molecule-25620.html