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SMILES: C(=O)(NC(CCc1ccc(C(=O)CCl)cc1)C)C Canonical SMILES: ClCC(=O)c1ccc(cc1)CCC(NC(=O)C)C InChI: InChI=1S/C14H18ClNO2/c1-10(16-11(2)17)3-4-12-5-7-13(8-6-12)14(18)9-15/h5-8,10H,3-4,9H2,1-2H3,(H,16,17) InChIKey: WZEMQPVZBVNADC-UHFFFAOYSA-N
CBID:248976 http://www.chembase.cn/molecule-248976.html