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SMILES: C1(C(C1)C(=O)O)c1cn(nc1)C Canonical SMILES: OC(=O)C1CC1c1cnn(c1)C InChI: InChI=1S/C8H10N2O2/c1-10-4-5(3-9-10)6-2-7(6)8(11)12/h3-4,6-7H,2H2,1H3,(H,11,12) InChIKey: BLAROOKLCXZXMV-UHFFFAOYSA-N
CBID:264098 http://www.chembase.cn/molecule-264098.html