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SMILES: C1C(Oc2cc(ccc2C1)OC)C(=O)O Canonical SMILES: COc1cc2OC(CCc2cc1)C(=O)O InChI: InChI=1S/C11H12O4/c1-14-8-4-2-7-3-5-9(11(12)13)15-10(7)6-8/h2,4,6,9H,3,5H2,1H3,(H,12,13) InChIKey: QVZKSURYXLKRRD-UHFFFAOYSA-N
CBID:802992 http://www.chembase.cn/molecule-802992.html