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SMILES: c1(C(=O)NN)oc(cc1)C Canonical SMILES: Cc1ccc(o1)C(=O)NN InChI: InChI=1S/C6H8N2O2/c1-4-2-3-5(10-4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) InChIKey: GKMDPPXBCLAACF-UHFFFAOYSA-N
CBID:236122 http://www.chembase.cn/molecule-236122.html