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SMILES: c12c(nsn1)ccc(c2)COc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)OCc1ccc2c(c1)nsn2 InChI: InChI=1S/C15H12N2O3S/c1-19-15(18)11-3-5-12(6-4-11)20-9-10-2-7-13-14(8-10)17-21-16-13/h2-8H,9H2,1H3 InChIKey: PIQFQUMKPPAICL-UHFFFAOYSA-N
CBID:44108 http://www.chembase.cn/molecule-44108.html