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SMILES: C(=O)(c1cc(c(cc1)NN)OC)OC Canonical SMILES: COC(=O)c1ccc(c(c1)OC)NN InChI: InChI=1S/C9H12N2O3/c1-13-8-5-6(9(12)14-2)3-4-7(8)11-10/h3-5,11H,10H2,1-2H3 InChIKey: KLRXHYADHYXIAA-UHFFFAOYSA-N
CBID:243742 http://www.chembase.cn/molecule-243742.html