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SMILES: c1(C(=O)NN)onc(c1)C Canonical SMILES: Cc1cc(on1)C(=O)NN InChI: InChI=1S/C5H7N3O2/c1-3-2-4(10-8-3)5(9)7-6/h2H,6H2,1H3,(H,7,9) InChIKey: FMMNGIIARGTKKU-UHFFFAOYSA-N
CBID:309047 http://www.chembase.cn/molecule-309047.html