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SMILES: c1(oc2c(c1C)ccc(c2OC)OC)C(=O)O Canonical SMILES: COc1c(OC)ccc2c1oc(c2C)C(=O)O InChI: InChI=1S/C12H12O5/c1-6-7-4-5-8(15-2)11(16-3)10(7)17-9(6)12(13)14/h4-5H,1-3H3,(H,13,14) InChIKey: QPCXEGHLFLPDSP-UHFFFAOYSA-N
CBID:310582 http://www.chembase.cn/molecule-310582.html