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SMILES: c1(c(OCC)cccc1)CNCC=C Canonical SMILES: C=CCNCc1ccccc1OCC InChI: InChI=1S/C12H17NO/c1-3-9-13-10-11-7-5-6-8-12(11)14-4-2/h3,5-8,13H,1,4,9-10H2,2H3 InChIKey: HGOZAYLMJWJOTL-UHFFFAOYSA-N
CBID:312348 http://www.chembase.cn/molecule-312348.html