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SMILES: n1c(SCC(=O)OC)cnc2c1cccc2 Canonical SMILES: COC(=O)CSc1cnc2c(n1)cccc2 InChI: InChI=1S/C11H10N2O2S/c1-15-11(14)7-16-10-6-12-8-4-2-3-5-9(8)13-10/h2-6H,7H2,1H3 InChIKey: FFNDQVKOWUSXQC-UHFFFAOYSA-N
CBID:40595 http://www.chembase.cn/molecule-40595.html