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SMILES: n1(C(C(=O)O)(C)C)ncc(c1)N Canonical SMILES: OC(=O)C(n1ncc(c1)N)(C)C InChI: InChI=1S/C7H11N3O2/c1-7(2,6(11)12)10-4-5(8)3-9-10/h3-4H,8H2,1-2H3,(H,11,12) InChIKey: CQXZLWDLHZXRRO-UHFFFAOYSA-N
CBID:283621 http://www.chembase.cn/molecule-283621.html