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SMILES: c1(=O)c2n(cnn1CC#N)ccc2 Canonical SMILES: N#CCn1ncn2c(c1=O)ccc2 InChI: InChI=1S/C8H6N4O/c9-3-5-12-8(13)7-2-1-4-11(7)6-10-12/h1-2,4,6H,5H2 InChIKey: FFNKQCKNXKAXHX-UHFFFAOYSA-N
CBID:308115 http://www.chembase.cn/molecule-308115.html