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SMILES: S(=O)(=O)(N1CCC(N)CCC1)c1cc2sc(nc2cc1)C Canonical SMILES: NC1CCCN(CC1)S(=O)(=O)c1ccc2c(c1)sc(n2)C InChI: InChI=1S/C14H19N3O2S2/c1-10-16-13-5-4-12(9-14(13)20-10)21(18,19)17-7-2-3-11(15)6-8-17/h4-5,9,11H,2-3,6-8,15H2,1H3 InChIKey: OFCKLOXOGZOBSW-UHFFFAOYSA-N
CBID:611418 http://www.chembase.cn/molecule-611418.html