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SMILES: O=C(OCC)/C=C/c1ccc(C)cc1 Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)C InChI: InChI=1S/C12H14O2/c1-3-14-12(13)9-8-11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3/b9-8+ InChIKey: IMKVSWPEZCELRM-CMDGGOBGSA-N
CBID:288375 http://www.chembase.cn/molecule-288375.html