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SMILES: c12c(ccc(c1)CC(=O)O)CCCC2 Canonical SMILES: OC(=O)Cc1ccc2c(c1)CCCC2 InChI: InChI=1S/C12H14O2/c13-12(14)8-9-5-6-10-3-1-2-4-11(10)7-9/h5-7H,1-4,8H2,(H,13,14) InChIKey: ALYBIMJZZHULRK-UHFFFAOYSA-N
CBID:17668 http://www.chembase.cn/molecule-17668.html