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SMILES: Oc1c(cccc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccccc1O InChI: InChI=1S/C9H7NO2/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4,11H,5H2 InChIKey: DOBMOJUDUIGABG-UHFFFAOYSA-N
CBID:91356 http://www.chembase.cn/molecule-91356.html