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SMILES: c1ccc2c(c1)C(=O)NC2(c1ccc(c(c1)Cl)Cl)O Canonical SMILES: O=C1NC(c2c1cccc2)(O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H9Cl2NO2/c15-11-6-5-8(7-12(11)16)14(19)10-4-2-1-3-9(10)13(18)17-14/h1-7,19H,(H,17,18) InChIKey: SXUJTBDUNKPITB-UHFFFAOYSA-N
CBID:164714 http://www.chembase.cn/molecule-164714.html