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SMILES: c1(Oc2ccc(cc2)OC)c(CCC(=O)O)cccc1 Canonical SMILES: COc1ccc(cc1)Oc1ccccc1CCC(=O)O InChI: InChI=1S/C16H16O4/c1-19-13-7-9-14(10-8-13)20-15-5-3-2-4-12(15)6-11-16(17)18/h2-5,7-10H,6,11H2,1H3,(H,17,18) InChIKey: AXWBEDNZYYTKTB-UHFFFAOYSA-N
CBID:42478 http://www.chembase.cn/molecule-42478.html