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SMILES: c1(nnc2c(c1N)cccc2)C(=O)O Canonical SMILES: OC(=O)c1nnc2c(c1N)cccc2 InChI: InChI=1S/C9H7N3O2/c10-7-5-3-1-2-4-6(5)11-12-8(7)9(13)14/h1-4H,(H2,10,11)(H,13,14) InChIKey: HBFRLZPYEYCGTQ-UHFFFAOYSA-N
CBID:277402 http://www.chembase.cn/molecule-277402.html