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SMILES: c1(c(S(=O)(=O)N)ccs1)C(=O)N1CC(N2CCCC2)CCC1 Canonical SMILES: O=C(c1sccc1S(=O)(=O)N)N1CCCC(C1)N1CCCC1 InChI: InChI=1S/C14H21N3O3S2/c15-22(19,20)12-5-9-21-13(12)14(18)17-8-3-4-11(10-17)16-6-1-2-7-16/h5,9,11H,1-4,6-8,10H2,(H2,15,19,20) InChIKey: JDPWGXINHJFKCQ-UHFFFAOYSA-N
CBID:430231 http://www.chembase.cn/molecule-430231.html