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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](NC2C3CC4CC2CC(C3)C4)C1)C(C)C Canonical SMILES: CC(NC(=O)[C@@H]1C[C@H](CN1C(C)C)NC1C2CC3CC1CC(C2)C3)C InChI: InChI=1S/C21H37N3O/c1-12(2)22-21(25)19-10-18(11-24(19)13(3)4)23-20-16-6-14-5-15(8-16)9-17(20)7-14/h12-20,23H,5-11H2,1-4H3,(H,22,25)/t14?,15?,16?,17?,18-,19+,20?/m1/s1 InChIKey: AOFNWELIARRJRB-BAQDPJJQSA-N
CBID:611660 http://www.chembase.cn/molecule-611660.html