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SMILES: n1(c(nnc1SCC(=O)O)c1occc1)Cc1occc1 Canonical SMILES: OC(=O)CSc1nnc(n1Cc1ccco1)c1ccco1 InChI: InChI=1S/C13H11N3O4S/c17-11(18)8-21-13-15-14-12(10-4-2-6-20-10)16(13)7-9-3-1-5-19-9/h1-6H,7-8H2,(H,17,18) InChIKey: QIRIEGTYGKUHOB-UHFFFAOYSA-N
CBID:239751 http://www.chembase.cn/molecule-239751.html