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SMILES: c1(c(c(OC)ccc1)O)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1O)OC InChI: InChI=1S/C8H10N2O3/c1-13-6-4-2-3-5(7(6)11)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: IZKGGRKOUPRINU-UHFFFAOYSA-N
CBID:262244 http://www.chembase.cn/molecule-262244.html