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SMILES: c1(c(nn(c1N)C)C1CC1C)c1cc2c(OCO2)cc1 Canonical SMILES: CC1CC1c1nn(c(c1c1ccc2c(c1)OCO2)N)C InChI: InChI=1S/C15H17N3O2/c1-8-5-10(8)14-13(15(16)18(2)17-14)9-3-4-11-12(6-9)20-7-19-11/h3-4,6,8,10H,5,7,16H2,1-2H3 InChIKey: UELWQXZPMUVCQC-UHFFFAOYSA-N
CBID:284909 http://www.chembase.cn/molecule-284909.html