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SMILES: c1(n(nc(c1)N)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1C1CCCC1)N InChI: InChI=1S/C9H13N3O2/c10-8-5-7(9(13)14)12(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H2,10,11)(H,13,14) InChIKey: AVUVMKFUQOULQL-UHFFFAOYSA-N
CBID:283469 http://www.chembase.cn/molecule-283469.html