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SMILES: c1(C(=O)NN)oc(cc1)CN(C)C Canonical SMILES: NNC(=O)c1ccc(o1)CN(C)C InChI: InChI=1S/C8H13N3O2/c1-11(2)5-6-3-4-7(13-6)8(12)10-9/h3-4H,5,9H2,1-2H3,(H,10,12) InChIKey: UPPGABHYVZPNEQ-UHFFFAOYSA-N
CBID:236787 http://www.chembase.cn/molecule-236787.html