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SMILES: N1C(=O)CCc2ccc(cc12)Cl Canonical SMILES: Clc1cc2NC(=O)CCc2cc1 InChI: InChI=1S/C9H8ClNO/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4H2,(H,11,12) InChIKey: HBKUREOLTIMYPY-UHFFFAOYSA-N
CBID:70627 http://www.chembase.cn/molecule-70627.html