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SMILES: Oc1ccc(cc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1ccc(cc1)O InChI: InChI=1S/C9H7NO2/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,11H,5H2 InChIKey: ZGTRHIKPTOSLKT-UHFFFAOYSA-N
CBID:91355 http://www.chembase.cn/molecule-91355.html