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SMILES: O=S(=O)(c1cc(c(OC)cc1)C(=O)NCC1N(CC)CCC1)CC Canonical SMILES: CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(=O)(=O)CC InChI: InChI=1S/C17H26N2O4S/c1-4-19-10-6-7-13(19)12-18-17(20)15-11-14(24(21,22)5-2)8-9-16(15)23-3/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,18,20) InChIKey: UNRHXEPDKXPRTM-UHFFFAOYSA-N
CBID:129667 http://www.chembase.cn/molecule-129667.html