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SMILES: c1(nc(sc1)Nc1c2c(nccc2)ccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Nc1cccc2c1cccn2 InChI: InChI=1S/C13H9N3O2S/c17-12(18)11-7-19-13(16-11)15-10-5-1-4-9-8(10)3-2-6-14-9/h1-7H,(H,15,16)(H,17,18) InChIKey: LLPYDLLSSUPBFA-UHFFFAOYSA-N
CBID:60066 http://www.chembase.cn/molecule-60066.html