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SMILES: O(c1cc(cc(c1)/C=C/C(=O)O)OC)C Canonical SMILES: COc1cc(/C=C/C(=O)O)cc(c1)OC InChI: InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13) InChIKey: VLSRUFWCGBMYDJ-UHFFFAOYSA-N
CBID:75381 http://www.chembase.cn/molecule-75381.html