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SMILES: S(=O)(=O)(N1CCNCCC1)N1CCCCC1 Canonical SMILES: O=S(=O)(N1CCCNCC1)N1CCCCC1 InChI: InChI=1S/C10H21N3O2S/c14-16(15,12-7-2-1-3-8-12)13-9-4-5-11-6-10-13/h11H,1-10H2 InChIKey: RZDQFURGAFOELV-UHFFFAOYSA-N
CBID:121070 http://www.chembase.cn/molecule-121070.html