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SMILES: C(=O)(Nc1cc(C#N)c(cc1)OCC)N[C@@H]1CC[C@H](CC1)O Canonical SMILES: CCOc1ccc(cc1C#N)NC(=O)N[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C16H21N3O3/c1-2-22-15-8-5-13(9-11(15)10-17)19-16(21)18-12-3-6-14(20)7-4-12/h5,8-9,12,14,20H,2-4,6-7H2,1H3,(H2,18,19,21)/t12-,14- InChIKey: BETLLTJRCAITQX-MQMHXKEQSA-N
CBID:791231 http://www.chembase.cn/molecule-791231.html