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SMILES: c1(c2c(oc1)cc1c(c2)CCC1)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1cc1CCCc1c2 InChI: InChI=1S/C13H12O3/c14-13(15)6-10-7-16-12-5-9-3-1-2-8(9)4-11(10)12/h4-5,7H,1-3,6H2,(H,14,15) InChIKey: FFQRKQKXMFFTME-UHFFFAOYSA-N
CBID:232070 http://www.chembase.cn/molecule-232070.html