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SMILES: c1(c(ccc(c1)OC)OC)CC(=O)O Canonical SMILES: COc1ccc(c(c1)CC(=O)O)OC InChI: InChI=1S/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: BBZDYQUXRFATHZ-UHFFFAOYSA-N
CBID:8422 http://www.chembase.cn/molecule-8422.html