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SMILES: c1(c(c2c([nH]1)cccc2)CCC(=O)O)c1c(cc(cc1)OC)OC Canonical SMILES: COc1ccc(c(c1)OC)c1[nH]c2c(c1CCC(=O)O)cccc2 InChI: InChI=1S/C19H19NO4/c1-23-12-7-8-15(17(11-12)24-2)19-14(9-10-18(21)22)13-5-3-4-6-16(13)20-19/h3-8,11,20H,9-10H2,1-2H3,(H,21,22) InChIKey: WEVWBIJISCZDAJ-UHFFFAOYSA-N
CBID:263539 http://www.chembase.cn/molecule-263539.html