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SMILES: c1(c(nc(s1)n1cccc1)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)Cc1nc(sc1C(=O)O)n1cccc1 InChI: InChI=1S/C10H8N2O4S/c13-7(14)5-6-8(9(15)16)17-10(11-6)12-3-1-2-4-12/h1-4H,5H2,(H,13,14)(H,15,16) InChIKey: BVBUKKBXKYPXGO-UHFFFAOYSA-N
CBID:124032 http://www.chembase.cn/molecule-124032.html