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SMILES: o1cc(c2c1cc(cc2)OC)CC(=O)O Canonical SMILES: COc1ccc2c(c1)occ2CC(=O)O InChI: InChI=1S/C11H10O4/c1-14-8-2-3-9-7(4-11(12)13)6-15-10(9)5-8/h2-3,5-6H,4H2,1H3,(H,12,13) InChIKey: QCXJFLREQGIACT-UHFFFAOYSA-N
CBID:82990 http://www.chembase.cn/molecule-82990.html