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SMILES: C(=O)(c1ccc(NC(=O)CCC)cc1)C(Cl)C Canonical SMILES: CCCC(=O)Nc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C13H16ClNO2/c1-3-4-12(16)15-11-7-5-10(6-8-11)13(17)9(2)14/h5-9H,3-4H2,1-2H3,(H,15,16) InChIKey: LGSAVTNHAIAUNT-UHFFFAOYSA-N
CBID:241746 http://www.chembase.cn/molecule-241746.html