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SMILES: c1(c(c2c([nH]1)cccc2OC)N)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1N)c(OC)ccc2 InChI: InChI=1S/C10H12N4O2/c1-16-6-4-2-3-5-7(6)8(11)9(13-5)10(15)14-12/h2-4,13H,11-12H2,1H3,(H,14,15) InChIKey: KKEAIGKIYWJFSC-UHFFFAOYSA-N
CBID:120638 http://www.chembase.cn/molecule-120638.html