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SMILES: C(=O)(O)C=CC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C=CC(=O)O InChI: InChI=1S/C11H10O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14) InChIKey: WORYXBDHTBWLLL-UHFFFAOYSA-N
CBID:815781 http://www.chembase.cn/molecule-815781.html