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SMILES: S(=O)(=O)(N1CCOCC1)N(CCO)C Canonical SMILES: OCCN(S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C7H16N2O4S/c1-8(2-5-10)14(11,12)9-3-6-13-7-4-9/h10H,2-7H2,1H3 InChIKey: WHEAVPBWROHQFY-UHFFFAOYSA-N
CBID:272254 http://www.chembase.cn/molecule-272254.html