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SMILES: C(=O)(Nc1ccc(cc1)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)C InChI: InChI=1S/C10H12ClNO/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13) InChIKey: FTKDWGYLOVAMPG-UHFFFAOYSA-N
CBID:26994 http://www.chembase.cn/molecule-26994.html