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SMILES: c1(c(c2c(o1)c(cc(c2)C)OC)C)C(=O)O Canonical SMILES: COc1cc(C)cc2c1oc(c2C)C(=O)O InChI: InChI=1S/C12H12O4/c1-6-4-8-7(2)10(12(13)14)16-11(8)9(5-6)15-3/h4-5H,1-3H3,(H,13,14) InChIKey: RRQSBMXZRNEZME-UHFFFAOYSA-N
CBID:277733 http://www.chembase.cn/molecule-277733.html