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SMILES: N1C(=O)S/C(=C/c2cc(c(cc2)OC)OC)/C1=O Canonical SMILES: COc1cc(ccc1OC)/C=C\1/SC(=O)NC1=O InChI: InChI=1S/C12H11NO4S/c1-16-8-4-3-7(5-9(8)17-2)6-10-11(14)13-12(15)18-10/h3-6H,1-2H3,(H,13,14,15)/b10-6+ InChIKey: ARJGUVIAPHIKLE-UXBLZVDNSA-N
CBID:234691 http://www.chembase.cn/molecule-234691.html