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SMILES: N1C(=O)C(Cc2ccc(Cl)cc2)CCC1=O Canonical SMILES: O=C1NC(=O)CCC1Cc1ccc(cc1)Cl InChI: InChI=1S/C12H12ClNO2/c13-10-4-1-8(2-5-10)7-9-3-6-11(15)14-12(9)16/h1-2,4-5,9H,3,6-7H2,(H,14,15,16) InChIKey: PNPLYIUMWFHECA-UHFFFAOYSA-N
CBID:274280 http://www.chembase.cn/molecule-274280.html