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SMILES: s1c(c(nc1c1cnccc1)C)C(=O)C.Cl Canonical SMILES: CC(=O)c1sc(nc1C)c1cccnc1.Cl InChI: InChI=1S/C11H10N2OS.ClH/c1-7-10(8(2)14)15-11(13-7)9-4-3-5-12-6-9;/h3-6H,1-2H3;1H InChIKey: AJUNNJOIUMARAW-UHFFFAOYSA-N
CBID:266122 http://www.chembase.cn/molecule-266122.html