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SMILES: c1(C(=O)NN)cc(cc(c1)OC)OC Canonical SMILES: NNC(=O)c1cc(OC)cc(c1)OC InChI: InChI=1S/C9H12N2O3/c1-13-7-3-6(9(12)11-10)4-8(5-7)14-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: DOWVACHORBOSEF-UHFFFAOYSA-N
CBID:8408 http://www.chembase.cn/molecule-8408.html