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SMILES: c1(oc2c(c1C)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1oc2c(c1C)cccc2 InChI: InChI=1S/C10H10N2O2/c1-6-7-4-2-3-5-8(7)14-9(6)10(13)12-11/h2-5H,11H2,1H3,(H,12,13) InChIKey: SNUIRFLZLMGGLO-UHFFFAOYSA-N
CBID:27293 http://www.chembase.cn/molecule-27293.html