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SMILES: c1(cn(nc1)C)CN(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(Cc1cnn(c1)C)C InChI: InChI=1S/C8H12ClN3O/c1-11(8(13)3-9)5-7-4-10-12(2)6-7/h4,6H,3,5H2,1-2H3 InChIKey: WMGAJCBEASEFMR-UHFFFAOYSA-N
CBID:260525 http://www.chembase.cn/molecule-260525.html