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SMILES: c1cc(cc(c1OC(C)C)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC(C)C)C(=O)O InChI: InChI=1S/C11H14O4/c1-7(2)15-9-5-4-8(11(12)13)6-10(9)14-3/h4-7H,1-3H3,(H,12,13) InChIKey: JIDRJYBQEIPGRF-UHFFFAOYSA-N
CBID:37200 http://www.chembase.cn/molecule-37200.html