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SMILES: c1(c(c2c(cc1)cccc2)O)C(=O)NN Canonical SMILES: NNC(=O)c1ccc2c(c1O)cccc2 InChI: InChI=1S/C11H10N2O2/c12-13-11(15)9-6-5-7-3-1-2-4-8(7)10(9)14/h1-6,14H,12H2,(H,13,15) InChIKey: VNMGHGFBIFFSSU-UHFFFAOYSA-N
CBID:27126 http://www.chembase.cn/molecule-27126.html