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SMILES: C/C=C/C(=O)n1c2ccccc2nn1 Canonical SMILES: C/C=C/C(=O)n1nnc2c1cccc2 InChI: InChI=1S/C10H9N3O/c1-2-5-10(14)13-9-7-4-3-6-8(9)11-12-13/h2-7H,1H3 InChIKey: QYJRVRUTXXZMAD-UHFFFAOYSA-N
CBID:134613 http://www.chembase.cn/molecule-134613.html