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SMILES: c1(nnn(c1CC)CC)C(=O)O Canonical SMILES: CCc1n(CC)nnc1C(=O)O InChI: InChI=1S/C7H11N3O2/c1-3-5-6(7(11)12)8-9-10(5)4-2/h3-4H2,1-2H3,(H,11,12) InChIKey: DJYNHENSHQXWEC-UHFFFAOYSA-N
CBID:279206 http://www.chembase.cn/molecule-279206.html