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SMILES: c1(C(=O)O)cc2c(nc1)ccnc2 Canonical SMILES: OC(=O)c1cnc2c(c1)cncc2 InChI: InChI=1S/C9H6N2O2/c12-9(13)7-3-6-4-10-2-1-8(6)11-5-7/h1-5H,(H,12,13) InChIKey: DTQIBVJDCJZFTK-UHFFFAOYSA-N
CBID:61507 http://www.chembase.cn/molecule-61507.html