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SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)NC(c1ccccc1)CCO Canonical SMILES: OCCC(c1ccccc1)NC(=O)c1cc(nn1C)CC(C)C InChI: InChI=1S/C18H25N3O2/c1-13(2)11-15-12-17(21(3)20-15)18(23)19-16(9-10-22)14-7-5-4-6-8-14/h4-8,12-13,16,22H,9-11H2,1-3H3,(H,19,23) InChIKey: JCTZBMHZOMJMDR-UHFFFAOYSA-N
CBID:510144 http://www.chembase.cn/molecule-510144.html