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SMILES: c1(c(nn(c1C)C)C)C(C(=O)O)N.Cl Canonical SMILES: OC(=O)C(c1c(C)nn(c1C)C)N.Cl InChI: InChI=1S/C8H13N3O2.ClH/c1-4-6(7(9)8(12)13)5(2)11(3)10-4;/h7H,9H2,1-3H3,(H,12,13);1H InChIKey: CCRKHULZNFJFDQ-UHFFFAOYSA-N
CBID:249974 http://www.chembase.cn/molecule-249974.html