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SMILES: c1(n2c(nc(c1)c1ccccc1)ccn2)NC1CCN(S(=O)(=O)C)CC1 Canonical SMILES: CS(=O)(=O)N1CCC(CC1)Nc1cc(nc2n1ncc2)c1ccccc1 InChI: InChI=1S/C18H21N5O2S/c1-26(24,25)22-11-8-15(9-12-22)20-18-13-16(14-5-3-2-4-6-14)21-17-7-10-19-23(17)18/h2-7,10,13,15,20H,8-9,11-12H2,1H3 InChIKey: FNCIEAJGYLBHQN-UHFFFAOYSA-N
CBID:576524 http://www.chembase.cn/molecule-576524.html