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SMILES: C(=C\C(=O)OC)/C(=O)c1ccccc1 Canonical SMILES: COC(=O)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C11H10O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h2-8H,1H3/b8-7+ InChIKey: ZNEGOHIZLROWAT-BQYQJAHWSA-N
CBID:256867 http://www.chembase.cn/molecule-256867.html