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SMILES: o1c(nnc1SCCC(=O)O)c1ccncc1 Canonical SMILES: OC(=O)CCSc1nnc(o1)c1ccncc1 InChI: InChI=1S/C10H9N3O3S/c14-8(15)3-6-17-10-13-12-9(16-10)7-1-4-11-5-2-7/h1-2,4-5H,3,6H2,(H,14,15) InChIKey: HSRJAFMGXXALCQ-UHFFFAOYSA-N
CBID:312083 http://www.chembase.cn/molecule-312083.html