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SMILES: c1(n(cnc1C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)ncn1C InChI: InChI=1S/C6H8N2O2/c1-4-5(6(9)10)8(2)3-7-4/h3H,1-2H3,(H,9,10) InChIKey: OPSKQGQJCODPET-UHFFFAOYSA-N
CBID:308428 http://www.chembase.cn/molecule-308428.html