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SMILES: Cc1cc(nc(c1C(=S)N)O)C Canonical SMILES: Cc1cc(C)c(c(n1)O)C(=S)N InChI: InChI=1S/C8H10N2OS/c1-4-3-5(2)10-8(11)6(4)7(9)12/h3H,1-2H3,(H2,9,12)(H,10,11) InChIKey: VYTKMTKUMBCLQI-UHFFFAOYSA-N
CBID:298014 http://www.chembase.cn/molecule-298014.html