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SMILES: c1(oc2c(c1C)cccc2)/C(=N/O)/C Canonical SMILES: O/N=C(/c1oc2c(c1C)cccc2)\C InChI: InChI=1S/C11H11NO2/c1-7-9-5-3-4-6-10(9)14-11(7)8(2)12-13/h3-6,13H,1-2H3/b12-8+ InChIKey: LYXPVBXCEATBBO-XYOKQWHBSA-N
CBID:257491 http://www.chembase.cn/molecule-257491.html