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SMILES: S(=O)(=O)(N1CCN(Cc2ccncc2)CCC1)N1CCCCC1 Canonical SMILES: O=S(=O)(N1CCCCC1)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C16H26N4O2S/c21-23(22,19-10-2-1-3-11-19)20-12-4-9-18(13-14-20)15-16-5-7-17-8-6-16/h5-8H,1-4,9-15H2 InChIKey: FAAICLPSFWSEGB-UHFFFAOYSA-N
CBID:607309 http://www.chembase.cn/molecule-607309.html