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SMILES: S(=O)(=O)(c1cc(c2n(c(nn2)S)CC=C)ccc1)N(CC)CC Canonical SMILES: C=CCn1c(S)nnc1c1cccc(c1)S(=O)(=O)N(CC)CC InChI: InChI=1S/C15H20N4O2S2/c1-4-10-19-14(16-17-15(19)22)12-8-7-9-13(11-12)23(20,21)18(5-2)6-3/h4,7-9,11H,1,5-6,10H2,2-3H3,(H,17,22) InChIKey: DMKAAAKHYCOXTP-UHFFFAOYSA-N
CBID:231849 http://www.chembase.cn/molecule-231849.html