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SMILES: c1(nnn(c1)CC1OCCC1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1)CC1CCCO1 InChI: InChI=1S/C8H11N3O3/c12-8(13)7-5-11(10-9-7)4-6-2-1-3-14-6/h5-6H,1-4H2,(H,12,13) InChIKey: AJAXVPMCOPZDFD-UHFFFAOYSA-N
CBID:646045 http://www.chembase.cn/molecule-646045.html