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SMILES: N(c1c(cccc1C)C)/C(=C(/C(=O)OCC)\C#N)/S Canonical SMILES: CCOC(=O)/C(=C(/Nc1c(C)cccc1C)\S)/C#N InChI: InChI=1S/C14H16N2O2S/c1-4-18-14(17)11(8-15)13(19)16-12-9(2)6-5-7-10(12)3/h5-7,16,19H,4H2,1-3H3 InChIKey: HIAILPSESUQYPI-UHFFFAOYSA-N
CBID:81409 http://www.chembase.cn/molecule-81409.html