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SMILES: C(=O)(NCc1occc1)NN Canonical SMILES: NNC(=O)NCc1ccco1 InChI: InChI=1S/C6H9N3O2/c7-9-6(10)8-4-5-2-1-3-11-5/h1-3H,4,7H2,(H2,8,9,10) InChIKey: QDPVGVAUSXDJJG-UHFFFAOYSA-N
CBID:264373 http://www.chembase.cn/molecule-264373.html