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SMILES: C(=O)(C(Oc1cc(OC)ccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1cccc(c1)OC)C InChI: InChI=1S/C10H14N2O3/c1-7(10(13)12-11)15-9-5-3-4-8(6-9)14-2/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: QXYABCWQJLSSAV-UHFFFAOYSA-N
CBID:27212 http://www.chembase.cn/molecule-27212.html