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SMILES: S(=O)(=O)(N1Cc2n(nc(c2)CCC(=O)N2CCOCC2)CC1)C(C)C Canonical SMILES: O=C(N1CCOCC1)CCc1nn2c(c1)CN(CC2)S(=O)(=O)C(C)C InChI: InChI=1S/C16H26N4O4S/c1-13(2)25(22,23)19-5-6-20-15(12-19)11-14(17-20)3-4-16(21)18-7-9-24-10-8-18/h11,13H,3-10,12H2,1-2H3 InChIKey: YIQFKZKFGMRQHO-UHFFFAOYSA-N
CBID:360406 http://www.chembase.cn/molecule-360406.html