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SMILES: Cc1ccc(cc1C)NC(=O)c1ccccc1Cl Canonical SMILES: O=C(c1ccccc1Cl)Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H14ClNO/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: JSBARNARTCXPMV-UHFFFAOYSA-N
CBID:300472 http://www.chembase.cn/molecule-300472.html