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SMILES: Cc1cc(=O)nc(S)[nH]1 Canonical SMILES: O=c1cc(C)[nH]c(n1)S InChI: InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) InChIKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N
CBID:288920 http://www.chembase.cn/molecule-288920.html