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SMILES: c1(c(cco1)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1occc1C InChI: InChI=1S/C8H7NO2/c1-6-3-5-11-8(6)7(10)2-4-9/h3,5H,2H2,1H3 InChIKey: BQEIMNXPXKBZCW-UHFFFAOYSA-N
CBID:270701 http://www.chembase.cn/molecule-270701.html