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SMILES: o1c(nnc1SCC(=O)O)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H10N2O3S/c17-12(18)8-20-14-16-15-13(19-14)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H,17,18) InChIKey: BZUCBECNLJAGCX-UHFFFAOYSA-N
CBID:259073 http://www.chembase.cn/molecule-259073.html