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SMILES: C\1(=C\OCC)/C(=O)OC(=O)c2c1cccc2 Canonical SMILES: CCO/C=C\1/C(=O)OC(=O)c2c1cccc2 InChI: InChI=1S/C12H10O4/c1-2-15-7-10-8-5-3-4-6-9(8)11(13)16-12(10)14/h3-7H,2H2,1H3/b10-7+ InChIKey: DVHWPERWSCRNCH-JXMROGBWSA-N
CBID:231006 http://www.chembase.cn/molecule-231006.html