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SMILES: N1(C(=O)CCC1)c1ccc(CNC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)NCc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C13H15ClN2O2/c14-8-12(17)15-9-10-3-5-11(6-4-10)16-7-1-2-13(16)18/h3-6H,1-2,7-9H2,(H,15,17) InChIKey: XSHHGYIVPDNUMC-UHFFFAOYSA-N
CBID:260586 http://www.chembase.cn/molecule-260586.html