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SMILES: c12c(=O)cc[nH]c1ccnc2 Canonical SMILES: O=c1cc[nH]c2c1cncc2 InChI: InChI=1S/C8H6N2O/c11-8-2-4-10-7-1-3-9-5-6(7)8/h1-5H,(H,10,11) InChIKey: WFLDCLHOLPDVCP-UHFFFAOYSA-N
CBID:61747 http://www.chembase.cn/molecule-61747.html