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SMILES: CCOC(=O)/C=C/C(=O)c1ccccc1 Canonical SMILES: CCOC(=O)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C12H12O3/c1-2-15-12(14)9-8-11(13)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: ACXLBHHUHSJENU-UHFFFAOYSA-N
CBID:151208 http://www.chembase.cn/molecule-151208.html