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SMILES: S(=O)(=O)(C1CC1)NC1CCNCC1 Canonical SMILES: O=S(=O)(C1CC1)NC1CCNCC1 InChI: InChI=1S/C8H16N2O2S/c11-13(12,8-1-2-8)10-7-3-5-9-6-4-7/h7-10H,1-6H2 InChIKey: WLAOAQMYBLONJR-UHFFFAOYSA-N
CBID:118509 http://www.chembase.cn/molecule-118509.html