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SMILES: O=C(c1ccc(cc1)OCC)/C=C/C(=O)O Canonical SMILES: CCOc1ccc(cc1)C(=O)/C=C/C(=O)O InChI: InChI=1S/C12H12O4/c1-2-16-10-5-3-9(4-6-10)11(13)7-8-12(14)15/h3-8H,2H2,1H3,(H,14,15) InChIKey: WKIKNOMECIZQHQ-UHFFFAOYSA-N
CBID:88106 http://www.chembase.cn/molecule-88106.html