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SMILES: CCOC(=O)/C=C/c1ccccc1O Canonical SMILES: CCOC(=O)/C=C/c1ccccc1O InChI: InChI=1S/C11H12O3/c1-2-14-11(13)8-7-9-5-3-4-6-10(9)12/h3-8,12H,2H2,1H3/b8-7+ InChIKey: SRBYHEKXHQYMRN-BQYQJAHWSA-N
CBID:149771 http://www.chembase.cn/molecule-149771.html