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SMILES: c12c(CC(O2)(C)C)cccc1OCC(=O)O Canonical SMILES: OC(=O)COc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C12H14O4/c1-12(2)6-8-4-3-5-9(11(8)16-12)15-7-10(13)14/h3-5H,6-7H2,1-2H3,(H,13,14) InChIKey: BDCGKUGCTFTPLS-UHFFFAOYSA-N
CBID:17698 http://www.chembase.cn/molecule-17698.html