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SMILES: S(=O)(=O)(N(C)C)CCNC(COC)C Canonical SMILES: COCC(NCCS(=O)(=O)N(C)C)C InChI: InChI=1S/C8H20N2O3S/c1-8(7-13-4)9-5-6-14(11,12)10(2)3/h8-9H,5-7H2,1-4H3 InChIKey: DQUWUSLADFNHKY-UHFFFAOYSA-N
CBID:652374 http://www.chembase.cn/molecule-652374.html