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SMILES: n1(ccc2c1c(OC)ccc2)CCC(=O)O Canonical SMILES: COc1cccc2c1n(CCC(=O)O)cc2 InChI: InChI=1S/C12H13NO3/c1-16-10-4-2-3-9-5-7-13(12(9)10)8-6-11(14)15/h2-5,7H,6,8H2,1H3,(H,14,15) InChIKey: CAJDFRRZTPYBHZ-UHFFFAOYSA-N
CBID:124295 http://www.chembase.cn/molecule-124295.html