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SMILES: CCOC(OCC)/C=C/c1ccccc1 Canonical SMILES: CCOC(/C=C/c1ccccc1)OCC InChI: InChI=1S/C13H18O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-11,13H,3-4H2,1-2H3/b11-10+ InChIKey: VYKDEWVAUWARRX-ZHACJKMWSA-N
CBID:287149 http://www.chembase.cn/molecule-287149.html