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SMILES: c12c(ccc(c1)OCC(=O)O)CCCC2 Canonical SMILES: OC(=O)COc1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H14O3/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11/h5-7H,1-4,8H2,(H,13,14) InChIKey: WCKYBLCGUSVWQI-UHFFFAOYSA-N
CBID:17639 http://www.chembase.cn/molecule-17639.html