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SMILES: c1(cnc2c(c1)CCCO2)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cnc2c(c1)CCCO2 InChI: InChI=1S/C13H18N2O2/c1-13(2,3)12(16)15-10-7-9-5-4-6-17-11(9)14-8-10/h7-8H,4-6H2,1-3H3,(H,15,16) InChIKey: TXYXJIZRHLQYLM-UHFFFAOYSA-N
CBID:65507 http://www.chembase.cn/molecule-65507.html