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SMILES: N12C(C(=O)N3C(C1=O)CSC3(C)C)CSC2(C)C Canonical SMILES: O=C1C2CSC(N2C(=O)C2N1C(C)(C)SC2)(C)C InChI: InChI=1S/C12H18N2O2S2/c1-11(2)13-7(5-17-11)10(16)14-8(9(13)15)6-18-12(14,3)4/h7-8H,5-6H2,1-4H3 InChIKey: VVHDYXKIFLVWSV-UHFFFAOYSA-N
CBID:181203 http://www.chembase.cn/molecule-181203.html