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SMILES: c1(ccc2[nH]c(cc2c1)C(=O)NN)OC Canonical SMILES: NNC(=O)c1cc2c([nH]1)ccc(c2)OC InChI: InChI=1S/C10H11N3O2/c1-15-7-2-3-8-6(4-7)5-9(12-8)10(14)13-11/h2-5,12H,11H2,1H3,(H,13,14) InChIKey: NOSSGTXJQVVKLE-UHFFFAOYSA-N
CBID:58993 http://www.chembase.cn/molecule-58993.html