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SMILES: S(=O)(=O)(c1cc(C(=O)N2CC3(COCC3)CCC2)c(cc1)OC)N Canonical SMILES: COc1ccc(cc1C(=O)N1CCCC2(C1)COCC2)S(=O)(=O)N InChI: InChI=1S/C16H22N2O5S/c1-22-14-4-3-12(24(17,20)21)9-13(14)15(19)18-7-2-5-16(10-18)6-8-23-11-16/h3-4,9H,2,5-8,10-11H2,1H3,(H2,17,20,21) InChIKey: RAPQRXPWHXHURH-UHFFFAOYSA-N
CBID:822617 http://www.chembase.cn/molecule-822617.html