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SMILES: C(=O)(NOCc1cc(OC)ccc1)NN Canonical SMILES: NNC(=O)NOCc1cccc(c1)OC InChI: InChI=1S/C9H13N3O3/c1-14-8-4-2-3-7(5-8)6-15-12-9(13)11-10/h2-5H,6,10H2,1H3,(H2,11,12,13) InChIKey: YVYMSKZLKHDLED-UHFFFAOYSA-N
CBID:41183 http://www.chembase.cn/molecule-41183.html