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SMILES: O=C(OCCC)/C=C/c1ccccc1 Canonical SMILES: CCCOC(=O)/C=C/c1ccccc1 InChI: InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+ InChIKey: OLLPXZHNCXACMM-CMDGGOBGSA-N
CBID:287420 http://www.chembase.cn/molecule-287420.html