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SMILES: [C@H]1([C@H](CN(C1)CCOCC)C(C)C)NC(=O)Cc1cnccc1 Canonical SMILES: CCOCCN1C[C@@H]([C@H](C1)NC(=O)Cc1cccnc1)C(C)C InChI: InChI=1S/C18H29N3O2/c1-4-23-9-8-21-12-16(14(2)3)17(13-21)20-18(22)10-15-6-5-7-19-11-15/h5-7,11,14,16-17H,4,8-10,12-13H2,1-3H3,(H,20,22)/t16-,17+/m1/s1 InChIKey: OZIHZFUURVBSEM-SJORKVTESA-N
CBID:586982 http://www.chembase.cn/molecule-586982.html