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SMILES: c12c(nc(s2)C)c(=O)[nH]nc1c1occc1 Canonical SMILES: Cc1sc2c(n1)c(=O)[nH]nc2c1ccco1 InChI: InChI=1S/C10H7N3O2S/c1-5-11-8-9(16-5)7(12-13-10(8)14)6-3-2-4-15-6/h2-4H,1H3,(H,13,14) InChIKey: QDKGIMAUOAOZNK-UHFFFAOYSA-N
CBID:115361 http://www.chembase.cn/molecule-115361.html