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SMILES: c1(C(=O)NN)c2c(ccc1OCC)cccc2 Canonical SMILES: CCOc1ccc2c(c1C(=O)NN)cccc2 InChI: InChI=1S/C13H14N2O2/c1-2-17-11-8-7-9-5-3-4-6-10(9)12(11)13(16)15-14/h3-8H,2,14H2,1H3,(H,15,16) InChIKey: KDFPGGJFCVOWDW-UHFFFAOYSA-N
CBID:27123 http://www.chembase.cn/molecule-27123.html