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SMILES: C\1(=C/c2cc(ccc2)OC(C)C)/C(=O)N=C(S1)S Canonical SMILES: CC(Oc1cccc(c1)/C=C\1/SC(=NC1=O)S)C InChI: InChI=1S/C13H13NO2S2/c1-8(2)16-10-5-3-4-9(6-10)7-11-12(15)14-13(17)18-11/h3-8H,1-2H3,(H,14,15,17)/b11-7+ InChIKey: OMFWLYLAOJXAOG-YRNVUSSQSA-N
CBID:37408 http://www.chembase.cn/molecule-37408.html