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SMILES: S(=O)(=O)(N(Cc1cscc1)C)c1cc(C(=O)N2C(CCC2)C)ccc1 Canonical SMILES: CC1CCCN1C(=O)c1cccc(c1)S(=O)(=O)N(Cc1cscc1)C InChI: InChI=1S/C18H22N2O3S2/c1-14-5-4-9-20(14)18(21)16-6-3-7-17(11-16)25(22,23)19(2)12-15-8-10-24-13-15/h3,6-8,10-11,13-14H,4-5,9,12H2,1-2H3 InChIKey: QNUMHOIDVSVJNK-UHFFFAOYSA-N
CBID:323048 http://www.chembase.cn/molecule-323048.html