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SMILES: C(=O)(c1cc(ncc1)OC)NN Canonical SMILES: NNC(=O)c1ccnc(c1)OC InChI: InChI=1S/C7H9N3O2/c1-12-6-4-5(2-3-9-6)7(11)10-8/h2-4H,8H2,1H3,(H,10,11) InChIKey: QYNSUWDAHGNROT-UHFFFAOYSA-N
CBID:44549 http://www.chembase.cn/molecule-44549.html