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SMILES: n1(c2nc(C(=O)O)c(cc2)Cl)cnc2c1cccc2 Canonical SMILES: OC(=O)c1nc(ccc1Cl)n1cnc2c1cccc2 InChI: InChI=1S/C13H8ClN3O2/c14-8-5-6-11(16-12(8)13(18)19)17-7-15-9-3-1-2-4-10(9)17/h1-7H,(H,18,19) InChIKey: ASJHIOLVWADSEY-UHFFFAOYSA-N
CBID:260274 http://www.chembase.cn/molecule-260274.html