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SMILES: c1(c(nc2c(c1)COC(C2)(C)C)N)C(=O)O Canonical SMILES: OC(=O)c1cc2COC(Cc2nc1N)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2)4-8-6(5-16-11)3-7(10(14)15)9(12)13-8/h3H,4-5H2,1-2H3,(H2,12,13)(H,14,15) InChIKey: DNIMSDHVMRWPRK-UHFFFAOYSA-N
CBID:183555 http://www.chembase.cn/molecule-183555.html