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SMILES: [nH]1ncc(=O)c2ccccc12 Canonical SMILES: O=c1cn[nH]c2c1cccc2 InChI: InChI=1S/C8H6N2O/c11-8-5-9-10-7-4-2-1-3-6(7)8/h1-5H,(H,10,11) InChIKey: UFMBERDMCRCVSM-UHFFFAOYSA-N
CBID:69697 http://www.chembase.cn/molecule-69697.html