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SMILES: N1(C[C@H]([C@@H](C1)NC(=O)C)C(C)C)C(=O)CCc1ncccc1 Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1C(C)C)C(=O)CCc1ccccn1 InChI: InChI=1S/C17H25N3O2/c1-12(2)15-10-20(11-16(15)19-13(3)21)17(22)8-7-14-6-4-5-9-18-14/h4-6,9,12,15-16H,7-8,10-11H2,1-3H3,(H,19,21)/t15-,16+/m0/s1 InChIKey: YKFQJTKECCZEOJ-JKSUJKDBSA-N
CBID:824509 http://www.chembase.cn/molecule-824509.html