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SMILES: n1(c(nnn1)C(C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1nnnc1C(C)C InChI: InChI=1S/C6H10N4O2/c1-4(2)6-7-8-9-10(6)3-5(11)12/h4H,3H2,1-2H3,(H,11,12) InChIKey: XJDCALQXLFYKNE-UHFFFAOYSA-N
CBID:285526 http://www.chembase.cn/molecule-285526.html