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SMILES: c1(=O)c(cnc2n1ccs2)N.Cl Canonical SMILES: Nc1cnc2n(c1=O)ccs2.Cl InChI: InChI=1S/C6H5N3OS.ClH/c7-4-3-8-6-9(5(4)10)1-2-11-6;/h1-3H,7H2;1H InChIKey: JSDYTCXFEIBZNR-UHFFFAOYSA-N
CBID:55503 http://www.chembase.cn/molecule-55503.html