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SMILES: [nH]1c(c(c2c1cccc2)C=O)c1ccc(cc1)Cl Canonical SMILES: O=Cc1c([nH]c2c1cccc2)c1ccc(cc1)Cl InChI: InChI=1S/C15H10ClNO/c16-11-7-5-10(6-8-11)15-13(9-18)12-3-1-2-4-14(12)17-15/h1-9,17H InChIKey: LISKDSDZIWRRTD-UHFFFAOYSA-N
CBID:86061 http://www.chembase.cn/molecule-86061.html