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SMILES: N1(c2ccc(NC(=O)CCl)cc2)CC(OC(C1)C)C Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CC(C)OC(C1)C InChI: InChI=1S/C14H19ClN2O2/c1-10-8-17(9-11(2)19-10)13-5-3-12(4-6-13)16-14(18)7-15/h3-6,10-11H,7-9H2,1-2H3,(H,16,18) InChIKey: RULGFODZFMPBIT-UHFFFAOYSA-N
CBID:266049 http://www.chembase.cn/molecule-266049.html