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SMILES: O1c2c(ccc(c2)NCC(=O)NN)OC1 Canonical SMILES: NNC(=O)CNc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H11N3O3/c10-12-9(13)4-11-6-1-2-7-8(3-6)15-5-14-7/h1-3,11H,4-5,10H2,(H,12,13) InChIKey: NYDCNKADRCHWOP-UHFFFAOYSA-N
CBID:77238 http://www.chembase.cn/molecule-77238.html