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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCc1c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(CCNS(=O)(=O)c1ccc(cc1)N)c[nH]2 InChI: InChI=1S/C17H19N3O3S/c1-23-14-4-7-17-16(10-14)12(11-19-17)8-9-20-24(21,22)15-5-2-13(18)3-6-15/h2-7,10-11,19-20H,8-9,18H2,1H3 InChIKey: WPIILTPYKOWHQU-UHFFFAOYSA-N
CBID:202842 http://www.chembase.cn/molecule-202842.html