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SMILES: c1(/C=C/2\N=C(NC2=O)S)c([nH]c2c1cccc2)C Canonical SMILES: SC1=N/C(=C\c2c(C)[nH]c3c2cccc3)/C(=O)N1 InChI: InChI=1S/C13H11N3OS/c1-7-9(6-11-12(17)16-13(18)15-11)8-4-2-3-5-10(8)14-7/h2-6,14H,1H3,(H2,15,16,17,18)/b11-6- InChIKey: SNLLEQAPNVMOOT-WDZFZDKYSA-N
CBID:182933 http://www.chembase.cn/molecule-182933.html