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SMILES: n1(c(nnc1S)C1CN(S(=O)(=O)CC)CCC1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCn1c(S)nnc1C1CCCN(C1)S(=O)(=O)CC InChI: InChI=1S/C18H26N4O3S2/c1-3-27(23,24)21-11-4-5-15(13-21)17-19-20-18(26)22(17)12-10-14-6-8-16(25-2)9-7-14/h6-9,15H,3-5,10-13H2,1-2H3,(H,20,26) InChIKey: BFKGOOJJIMZADY-UHFFFAOYSA-N
CBID:28263 http://www.chembase.cn/molecule-28263.html