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SMILES: n12c([C@@H]3CN(C(=O)C(NC(=O)C)CC)C[C@H](C2)C3)cccc1=O Canonical SMILES: CCC(C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC(=O)C InChI: InChI=1S/C17H23N3O3/c1-3-14(18-11(2)21)17(23)19-8-12-7-13(10-19)15-5-4-6-16(22)20(15)9-12/h4-6,12-14H,3,7-10H2,1-2H3,(H,18,21)/t12-,13-,14?/m0/s1 InChIKey: WMDSMJVFXWGPFJ-RFHHWMCGSA-N
CBID:189206 http://www.chembase.cn/molecule-189206.html