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SMILES: c1(nn(c(c1)C1CC1)C)C(=O)O Canonical SMILES: OC(=O)c1nn(c(c1)C1CC1)C InChI: InChI=1S/C8H10N2O2/c1-10-7(5-2-3-5)4-6(9-10)8(11)12/h4-5H,2-3H2,1H3,(H,11,12) InChIKey: FVKZQLNLKVIBIB-UHFFFAOYSA-N
CBID:280189 http://www.chembase.cn/molecule-280189.html