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SMILES: n1c(scc1CC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1scc(n1)CC(=O)O InChI: InChI=1S/C12H11NO3S/c1-16-10-4-2-3-8(5-10)12-13-9(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: ONHLUKAWQAXVPL-UHFFFAOYSA-N
CBID:31117 http://www.chembase.cn/molecule-31117.html