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SMILES: c1(c(n(nc1CCC)C)N)c1cc2c(OCO2)cc1 Canonical SMILES: CCCc1nn(c(c1c1ccc2c(c1)OCO2)N)C InChI: InChI=1S/C14H17N3O2/c1-3-4-10-13(14(15)17(2)16-10)9-5-6-11-12(7-9)19-8-18-11/h5-7H,3-4,8,15H2,1-2H3 InChIKey: SKGVPKPFWAMHBT-UHFFFAOYSA-N
CBID:284811 http://www.chembase.cn/molecule-284811.html