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SMILES: C(=O)(Nc1ccc(C(=O)C(Cl)C)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)C(=O)C(Cl)C)C InChI: InChI=1S/C13H16ClNO2/c1-8(2)13(17)15-11-6-4-10(5-7-11)12(16)9(3)14/h4-9H,1-3H3,(H,15,17) InChIKey: NKRRDBOALIKWRC-UHFFFAOYSA-N
CBID:244564 http://www.chembase.cn/molecule-244564.html