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SMILES: C(=C\N(C)C)(\S(=O)(=O)C)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/N(C)C)/S(=O)(=O)C InChI: InChI=1S/C8H15NO4S/c1-5-13-8(10)7(6-9(2)3)14(4,11)12/h6H,5H2,1-4H3/b7-6- InChIKey: UTVQCCZJZHIKOI-SREVYHEPSA-N
CBID:61752 http://www.chembase.cn/molecule-61752.html