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SMILES: c1(CC(=O)O)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1CC(=O)O)OC InChI: InChI=1S/C10H12O4/c1-13-8-4-3-5-9(14-2)7(8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: QFBYQIUBLBNTDO-UHFFFAOYSA-N
CBID:237410 http://www.chembase.cn/molecule-237410.html