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SMILES: S(=O)(=O)(N1CCNCC1)N1CCCCCC1 Canonical SMILES: O=S(=O)(N1CCCCCC1)N1CCNCC1 InChI: InChI=1S/C10H21N3O2S/c14-16(15,13-9-5-11-6-10-13)12-7-3-1-2-4-8-12/h11H,1-10H2 InChIKey: KOSLPARFJCNPFU-UHFFFAOYSA-N
CBID:120997 http://www.chembase.cn/molecule-120997.html