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SMILES: N1(C(C(C(=O)N)CCC1=O)c1cc(Cl)ccc1)C Canonical SMILES: NC(=O)C1CCC(=O)N(C1c1cccc(c1)Cl)C InChI: InChI=1S/C13H15ClN2O2/c1-16-11(17)6-5-10(13(15)18)12(16)8-3-2-4-9(14)7-8/h2-4,7,10,12H,5-6H2,1H3,(H2,15,18) InChIKey: ITGZEHUWAMNXEY-UHFFFAOYSA-N
CBID:278368 http://www.chembase.cn/molecule-278368.html