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SMILES: o1c(nnc1SCC(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H8N2O5S/c14-9(15)4-19-11-13-12-10(18-11)6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15) InChIKey: ANWYZYDPQJWUFS-UHFFFAOYSA-N
CBID:233737 http://www.chembase.cn/molecule-233737.html