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SMILES: C(=O)(c1c(NC)cccc1)Nc1c(Cl)cccc1 Canonical SMILES: CNc1ccccc1C(=O)Nc1ccccc1Cl InChI: InChI=1S/C14H13ClN2O/c1-16-12-8-4-2-6-10(12)14(18)17-13-9-5-3-7-11(13)15/h2-9,16H,1H3,(H,17,18) InChIKey: IGHZHLIRWFWIEK-UHFFFAOYSA-N
CBID:232598 http://www.chembase.cn/molecule-232598.html