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SMILES: c1(c(c2c(nc1)ccc(c2)CCCC)O)C(=O)O Canonical SMILES: CCCCc1cc2c(O)c(cnc2cc1)C(=O)O InChI: InChI=1S/C14H15NO3/c1-2-3-4-9-5-6-12-10(7-9)13(16)11(8-15-12)14(17)18/h5-8H,2-4H2,1H3,(H,15,16)(H,17,18) InChIKey: UMGYNDKFPNCPGA-UHFFFAOYSA-N
CBID:119991 http://www.chembase.cn/molecule-119991.html