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SMILES: S(=O)(=O)(N(CCNC(COC)C)C)C Canonical SMILES: COCC(NCCN(S(=O)(=O)C)C)C InChI: InChI=1S/C8H20N2O3S/c1-8(7-13-3)9-5-6-10(2)14(4,11)12/h8-9H,5-7H2,1-4H3 InChIKey: JLELZPOAESBAGF-UHFFFAOYSA-N
CBID:707015 http://www.chembase.cn/molecule-707015.html