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SMILES: C(=C)(C(=O)O)CC(=O)OCc1ccccc1 Canonical SMILES: O=C(CC(=C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C12H12O4/c1-9(12(14)15)7-11(13)16-8-10-5-3-2-4-6-10/h2-6H,1,7-8H2,(H,14,15) InChIKey: SKBASSYZBXKFKB-UHFFFAOYSA-N
CBID:44813 http://www.chembase.cn/molecule-44813.html