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SMILES: c1cc2c(cc1)C(CC(=O)N2)c1ccc(cc1)Cl Canonical SMILES: O=C1Nc2ccccc2C(C1)c1ccc(cc1)Cl InChI: InChI=1S/C15H12ClNO/c16-11-7-5-10(6-8-11)13-9-15(18)17-14-4-2-1-3-12(13)14/h1-8,13H,9H2,(H,17,18) InChIKey: LGKWQCRGNWXKCQ-UHFFFAOYSA-N
CBID:804733 http://www.chembase.cn/molecule-804733.html