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SMILES: S(=O)(=O)(NC1CN(C2CCCCCC2)CCC1)c1cc(C(=O)NC)ccc1 Canonical SMILES: CNC(=O)c1cccc(c1)S(=O)(=O)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C20H31N3O3S/c1-21-20(24)16-8-6-12-19(14-16)27(25,26)22-17-9-7-13-23(15-17)18-10-4-2-3-5-11-18/h6,8,12,14,17-18,22H,2-5,7,9-11,13,15H2,1H3,(H,21,24) InChIKey: DBFKWXUFQSKVOW-UHFFFAOYSA-N
CBID:470579 http://www.chembase.cn/molecule-470579.html