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SMILES: c1(n(nc(n1)CC(C)C)c1cc2c(OCO2)cc1)C(N1C(=O)CCC1)C Canonical SMILES: CC(Cc1nn(c(n1)C(N1CCCC1=O)C)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C19H24N4O3/c1-12(2)9-17-20-19(13(3)22-8-4-5-18(22)24)23(21-17)14-6-7-15-16(10-14)26-11-25-15/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3 InChIKey: NHFMGEAWZONJDH-UHFFFAOYSA-N
CBID:320957 http://www.chembase.cn/molecule-320957.html