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SMILES: n1(cc(c(n1)C)C(=O)Cl)C(C)C Canonical SMILES: ClC(=O)c1cn(nc1C)C(C)C InChI: InChI=1S/C8H11ClN2O/c1-5(2)11-4-7(8(9)12)6(3)10-11/h4-5H,1-3H3 InChIKey: IOHWFEIKEHDXAQ-UHFFFAOYSA-N
CBID:58209 http://www.chembase.cn/molecule-58209.html