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SMILES: N1(c2c(C(=O)N3CCCC3)cccn2)C[C@H]([C@@H](C1)NC(=O)C)C(C)C Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1C(C)C)c1ncccc1C(=O)N1CCCC1 InChI: InChI=1S/C19H28N4O2/c1-13(2)16-11-23(12-17(16)21-14(3)24)18-15(7-6-8-20-18)19(25)22-9-4-5-10-22/h6-8,13,16-17H,4-5,9-12H2,1-3H3,(H,21,24)/t16-,17+/m0/s1 InChIKey: BYLYRFMRVRIYBQ-DLBZAZTESA-N
CBID:358491 http://www.chembase.cn/molecule-358491.html