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SMILES: C(=O)(NN)COc1c(c(ccc1)C)C Canonical SMILES: Cc1c(OCC(=O)NN)cccc1C InChI: InChI=1S/C10H14N2O2/c1-7-4-3-5-9(8(7)2)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: IMRIARQZPKNHKZ-UHFFFAOYSA-N
CBID:21679 http://www.chembase.cn/molecule-21679.html