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SMILES: c1(CN(C(=O)C2OCCNC2)C)c(onc1C)C Canonical SMILES: CN(C(=O)C1OCCNC1)Cc1c(C)noc1C InChI: InChI=1S/C12H19N3O3/c1-8-10(9(2)18-14-8)7-15(3)12(16)11-6-13-4-5-17-11/h11,13H,4-7H2,1-3H3 InChIKey: WKGCRTWVFVOOIV-UHFFFAOYSA-N
CBID:360422 http://www.chembase.cn/molecule-360422.html