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SMILES: c1(nc(ccn1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccc(n1)N InChI: InChI=1S/C7H9N3O2/c1-2-12-7(11)6-9-4-3-5(8)10-6/h3-4H,2H2,1H3,(H2,8,9,10) InChIKey: YHDZCFILDSOJRF-UHFFFAOYSA-N
CBID:67721 http://www.chembase.cn/molecule-67721.html