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SMILES: c1(nc(sc1)c1nccnc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)c1cnccn1 InChI: InChI=1S/C8H5N3O2S/c12-8(13)6-4-14-7(11-6)5-3-9-1-2-10-5/h1-4H,(H,12,13) InChIKey: FVGINDDZLLHQKO-UHFFFAOYSA-N
CBID:33580 http://www.chembase.cn/molecule-33580.html