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SMILES: s1c(nc(c1)C=O)c1cc(ccc1)N Canonical SMILES: O=Cc1csc(n1)c1cccc(c1)N InChI: InChI=1S/C10H8N2OS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-6H,11H2 InChIKey: WUNYYDGWNXLCCC-UHFFFAOYSA-N
CBID:810812 http://www.chembase.cn/molecule-810812.html