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SMILES: N1C(=O)CC1c1ccc(cc1)Cl Canonical SMILES: O=C1CC(N1)c1ccc(cc1)Cl InChI: InChI=1S/C9H8ClNO/c10-7-3-1-6(2-4-7)8-5-9(12)11-8/h1-4,8H,5H2,(H,11,12) InChIKey: FCPWUBIYYNDWKZ-UHFFFAOYSA-N
CBID:283052 http://www.chembase.cn/molecule-283052.html