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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)CCc1ccncc1 Canonical SMILES: O=S(=O)(N1CCC2(C1)CCNCC2)CCc1ccncc1 InChI: InChI=1S/C15H23N3O2S/c19-21(20,12-3-14-1-7-16-8-2-14)18-11-6-15(13-18)4-9-17-10-5-15/h1-2,7-8,17H,3-6,9-13H2 InChIKey: NFUJGOKQTPZHHH-UHFFFAOYSA-N
CBID:835932 http://www.chembase.cn/molecule-835932.html