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SMILES: C\1(=C/c2c(ccc(c2)OC)OC)/C(=O)N=C(S1)S Canonical SMILES: COc1ccc(cc1/C=C\1/SC(=NC1=O)S)OC InChI: InChI=1S/C12H11NO3S2/c1-15-8-3-4-9(16-2)7(5-8)6-10-11(14)13-12(17)18-10/h3-6H,1-2H3,(H,13,14,17)/b10-6+ InChIKey: WEDXIWUKUHJGIR-UXBLZVDNSA-N
CBID:37366 http://www.chembase.cn/molecule-37366.html