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SMILES: C/C(=C/C(=O)OCCSCCOC(=O)/C=C(/N)\C)/N Canonical SMILES: O=C(/C=C(\N)/C)OCCSCCOC(=O)/C=C(/N)\C InChI: InChI=1S/C12H20N2O4S/c1-9(13)7-11(15)17-3-5-19-6-4-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3 InChIKey: GZVBGWRBVGVPLI-UHFFFAOYSA-N
CBID:140393 http://www.chembase.cn/molecule-140393.html