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SMILES: N1(C(=O)CCC1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-6-11(7-5-10)16-8-2-3-12(16)17/h4-7,9H,2-3,8H2,1H3,(H,15,18) InChIKey: KUSPGFDAPLUYCI-UHFFFAOYSA-N
CBID:253886 http://www.chembase.cn/molecule-253886.html