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SMILES: c1(c(n(nc1C)C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C)nn(c1C)C InChI: InChI=1S/C8H12ClN3O/c1-5-8(10-7(13)4-9)6(2)12(3)11-5/h4H2,1-3H3,(H,10,13) InChIKey: FTJPNEYQAUHDTG-UHFFFAOYSA-N
CBID:249768 http://www.chembase.cn/molecule-249768.html