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SMILES: O=c1nc[nH]c2ccccc12 Canonical SMILES: O=c1nc[nH]c2c1cccc2 InChI: InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11) InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N
CBID:129216 http://www.chembase.cn/molecule-129216.html