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SMILES: S(=O)(=O)(N1CC2(OCC1)CNCCOC2)c1cc2c(cc1)cccc2 Canonical SMILES: O=S(=O)(c1ccc2c(c1)cccc2)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C18H22N2O4S/c21-25(22,17-6-5-15-3-1-2-4-16(15)11-17)20-8-10-24-18(13-20)12-19-7-9-23-14-18/h1-6,11,19H,7-10,12-14H2 InChIKey: XKOHIIGYFNMPAU-UHFFFAOYSA-N
CBID:354281 http://www.chembase.cn/molecule-354281.html