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SMILES: N1(C(=O)CCSCc2ccc(F)cc2)C[C@@H](N(C)C)CCCC1 Canonical SMILES: CN([C@H]1CCCCN(C1)C(=O)CCSCc1ccc(cc1)F)C InChI: InChI=1S/C18H27FN2OS/c1-20(2)17-5-3-4-11-21(13-17)18(22)10-12-23-14-15-6-8-16(19)9-7-15/h6-9,17H,3-5,10-14H2,1-2H3/t17-/m0/s1 InChIKey: UHNWFVGYFDWLNU-KRWDZBQOSA-N
CBID:459435 http://www.chembase.cn/molecule-459435.html