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SMILES: N(c1c(cccc1)OC)/C(=C(/C(=O)OCC)\C#N)/S Canonical SMILES: CCOC(=O)/C(=C(/Nc1ccccc1OC)\S)/C#N InChI: InChI=1S/C13H14N2O3S/c1-3-18-13(16)9(8-14)12(19)15-10-6-4-5-7-11(10)17-2/h4-7,15,19H,3H2,1-2H3 InChIKey: RECOCHLLJXMGEQ-UHFFFAOYSA-N
CBID:81403 http://www.chembase.cn/molecule-81403.html