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SMILES: O=C1N=NC(=O)c2ccccc12 Canonical SMILES: O=C1N=NC(=O)c2c1cccc2 InChI: InChI=1S/C8H4N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H InChIKey: YSZIOXAEADAJLX-UHFFFAOYSA-N
CBID:110868 http://www.chembase.cn/molecule-110868.html