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SMILES: [nH]1nnc(=O)c2c1cccc2 Canonical SMILES: O=c1nn[nH]c2c1cccc2 InChI: InChI=1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11) InChIKey: DMSSTTLDFWKBSX-UHFFFAOYSA-N
CBID:52471 http://www.chembase.cn/molecule-52471.html