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SMILES: c1(S(=O)(=O)C)c(nc(nc1)N(Cc1cc(OC)ccc1)C)C1CNCCC1 Canonical SMILES: COc1cccc(c1)CN(c1ncc(c(n1)C1CCCNC1)S(=O)(=O)C)C InChI: InChI=1S/C19H26N4O3S/c1-23(13-14-6-4-8-16(10-14)26-2)19-21-12-17(27(3,24)25)18(22-19)15-7-5-9-20-11-15/h4,6,8,10,12,15,20H,5,7,9,11,13H2,1-3H3 InChIKey: SAFDXIDPHPYXTN-UHFFFAOYSA-N
CBID:818960 http://www.chembase.cn/molecule-818960.html