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SMILES: S(=O)(=O)(N1C(CCNC(=O)C)CCCC1)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)N1CCCCC1CCNC(=O)C InChI: InChI=1S/C16H21N3O3S/c1-13(20)18-9-8-15-6-2-3-10-19(15)23(21,22)16-7-4-5-14(11-16)12-17/h4-5,7,11,15H,2-3,6,8-10H2,1H3,(H,18,20) InChIKey: DUMKTVUJADLLPY-UHFFFAOYSA-N
CBID:527409 http://www.chembase.cn/molecule-527409.html