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SMILES: S(=O)(=O)(c1c2nsnc2ccc1)N1CC2(CC1)CCNCC2 Canonical SMILES: O=S(=O)(c1cccc2c1nsn2)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C14H18N4O2S2/c19-22(20,12-3-1-2-11-13(12)17-21-16-11)18-9-6-14(10-18)4-7-15-8-5-14/h1-3,15H,4-10H2 InChIKey: NQZZTSVSTLDYSG-UHFFFAOYSA-N
CBID:572841 http://www.chembase.cn/molecule-572841.html