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SMILES: c12nc(n(c(=O)c1c(cs2)C)CC)S Canonical SMILES: CCn1c(S)nc2c(c1=O)c(C)cs2 InChI: InChI=1S/C9H10N2OS2/c1-3-11-8(12)6-5(2)4-14-7(6)10-9(11)13/h4H,3H2,1-2H3,(H,10,13) InChIKey: YYEVWPXQNRATJM-UHFFFAOYSA-N
CBID:259903 http://www.chembase.cn/molecule-259903.html