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SMILES: C(=O)(C(Oc1cc2c(cc1)cccc2)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc2c(c1)cccc2)C InChI: InChI=1S/C13H14N2O2/c1-9(13(16)15-14)17-12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,14H2,1H3,(H,15,16) InChIKey: BBRKRFSNWOXEKX-UHFFFAOYSA-N
CBID:21678 http://www.chembase.cn/molecule-21678.html