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SMILES: c1(n(nc(c1)C)C(CC)CC)NC(=O)C(c1ccccc1)OC Canonical SMILES: CCC(n1nc(cc1NC(=O)C(c1ccccc1)OC)C)CC InChI: InChI=1S/C18H25N3O2/c1-5-15(6-2)21-16(12-13(3)20-21)19-18(22)17(23-4)14-10-8-7-9-11-14/h7-12,15,17H,5-6H2,1-4H3,(H,19,22) InChIKey: VPPDXKZLYZKOHR-UHFFFAOYSA-N
CBID:322215 http://www.chembase.cn/molecule-322215.html