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SMILES: C(=O)(C(Oc1c(OC)cccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccccc1OC)C InChI: InChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-6-4-3-5-8(9)14-2/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: BVYINVRWOSTVLG-UHFFFAOYSA-N
CBID:27211 http://www.chembase.cn/molecule-27211.html