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SMILES: O=C(c1c(C)nc(c2ccc(O)c(C#N)c2)s1)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)c1ccc(c(c1)C#N)O InChI: InChI=1S/C14H12N2O3S/c1-3-19-14(18)12-8(2)16-13(20-12)9-4-5-11(17)10(6-9)7-15/h4-6,17H,3H2,1-2H3 InChIKey: WTMZFYPEMMFHPR-UHFFFAOYSA-N
CBID:290420 http://www.chembase.cn/molecule-290420.html