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SMILES: S(=O)(=O)(c1c(N2CCCC2)ccc(c1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(N)ccc1N1CCCC1 InChI: InChI=1S/C17H21N3O3S/c1-23-15-7-5-14(6-8-15)19-24(21,22)17-12-13(18)4-9-16(17)20-10-2-3-11-20/h4-9,12,19H,2-3,10-11,18H2,1H3 InChIKey: HJQNOLUBJRHHNZ-UHFFFAOYSA-N
CBID:229513 http://www.chembase.cn/molecule-229513.html