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SMILES: c1c(ccc(c1)c1[nH]c(cc1)CCC(=O)O)OC Canonical SMILES: COc1ccc(cc1)c1ccc([nH]1)CCC(=O)O InChI: InChI=1S/C14H15NO3/c1-18-12-6-2-10(3-7-12)13-8-4-11(15-13)5-9-14(16)17/h2-4,6-8,15H,5,9H2,1H3,(H,16,17) InChIKey: TWZMVQARIIRSDZ-UHFFFAOYSA-N
CBID:13113 http://www.chembase.cn/molecule-13113.html