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SMILES: c1(c(nc2c(c1)COC(C2)(C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2COC(Cc2nc1N)(C)C InChI: InChI=1S/C13H18N2O3/c1-4-17-12(16)9-5-8-7-18-13(2,3)6-10(8)15-11(9)14/h5H,4,6-7H2,1-3H3,(H2,14,15) InChIKey: HSTNBBMZWJAKBB-UHFFFAOYSA-N
CBID:188158 http://www.chembase.cn/molecule-188158.html