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SMILES: c1(OCC(=O)NN)c(cccc1C)C Canonical SMILES: NNC(=O)COc1c(C)cccc1C InChI: InChI=1S/C10H14N2O2/c1-7-4-3-5-8(2)10(7)14-6-9(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: BXTXJUJFIBOLDD-UHFFFAOYSA-N
CBID:21597 http://www.chembase.cn/molecule-21597.html