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SMILES: S(=O)(=O)(N1CC(c2n(ccn2)C(C)C)CCC1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)S(=O)(=O)N1CCCC(C1)c1nccn1C(C)C InChI: InChI=1S/C18H25N3O2S/c1-14(2)21-11-9-19-18(21)16-7-5-10-20(13-16)24(22,23)17-8-4-6-15(3)12-17/h4,6,8-9,11-12,14,16H,5,7,10,13H2,1-3H3 InChIKey: GPFIPGIHFLIFDO-UHFFFAOYSA-N
CBID:822324 http://www.chembase.cn/molecule-822324.html