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SMILES: C(=O)(c1ccc(cc1)CCNC(=O)C)C(Cl)C Canonical SMILES: CC(=O)NCCc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C13H16ClNO2/c1-9(14)13(17)12-5-3-11(4-6-12)7-8-15-10(2)16/h3-6,9H,7-8H2,1-2H3,(H,15,16) InChIKey: KVZIMDNIVVWTAC-UHFFFAOYSA-N
CBID:250773 http://www.chembase.cn/molecule-250773.html