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SMILES: c1ccc(c(c1OC)OC)CC(=O)O Canonical SMILES: COc1c(cccc1OC)CC(=O)O InChI: InChI=1S/C10H12O4/c1-13-8-5-3-4-7(6-9(11)12)10(8)14-2/h3-5H,6H2,1-2H3,(H,11,12) InChIKey: UZULEJNWMHZSGY-UHFFFAOYSA-N
CBID:8423 http://www.chembase.cn/molecule-8423.html