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SMILES: c1(c(c2c(o1)nc(c1c2CCCC1)C(C)C)N)C(=O)N Canonical SMILES: CC(c1nc2oc(c(c2c2c1CCCC2)N)C(=O)N)C InChI: InChI=1S/C15H19N3O2/c1-7(2)12-9-6-4-3-5-8(9)10-11(16)13(14(17)19)20-15(10)18-12/h7H,3-6,16H2,1-2H3,(H2,17,19) InChIKey: DRHOOKFITQUQOS-UHFFFAOYSA-N
CBID:222738 http://www.chembase.cn/molecule-222738.html