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SMILES: c1cc(c2c(c1)c1c([nH]2)CCCC1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1[nH]c1c2CCCC1 InChI: InChI=1S/C13H13NO2/c15-13(16)10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h3,5-6,14H,1-2,4,7H2,(H,15,16) InChIKey: POBJTDRFZSKTBC-UHFFFAOYSA-N
CBID:58806 http://www.chembase.cn/molecule-58806.html