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SMILES: COc1ccccc1C(=O)NCc1ccc(cc1)Cl Canonical SMILES: COc1ccccc1C(=O)NCc1ccc(cc1)Cl InChI: InChI=1S/C15H14ClNO2/c1-19-14-5-3-2-4-13(14)15(18)17-10-11-6-8-12(16)9-7-11/h2-9H,10H2,1H3,(H,17,18) InChIKey: PDJUGMBGZLVSBD-UHFFFAOYSA-N
CBID:300712 http://www.chembase.cn/molecule-300712.html