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SMILES: c1(C(=O)NCC(C)C)c(cc(cc1)N)Cl Canonical SMILES: CC(CNC(=O)c1ccc(cc1Cl)N)C InChI: InChI=1S/C11H15ClN2O/c1-7(2)6-14-11(15)9-4-3-8(13)5-10(9)12/h3-5,7H,6,13H2,1-2H3,(H,14,15) InChIKey: RVCMRMJVIZDNEK-UHFFFAOYSA-N
CBID:261116 http://www.chembase.cn/molecule-261116.html