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SMILES: n12c(c(=O)[nH]nc1S)ccc2 Canonical SMILES: O=c1[nH]nc(n2c1ccc2)S InChI: InChI=1S/C6H5N3OS/c10-5-4-2-1-3-9(4)6(11)8-7-5/h1-3H,(H,7,10)(H,8,11) InChIKey: KWCOMGMOSLLKRK-UHFFFAOYSA-N
CBID:267626 http://www.chembase.cn/molecule-267626.html