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SMILES: O1C(C1)COc1ccc(cc1)CC#N Canonical SMILES: N#CCc1ccc(cc1)OCC1CO1 InChI: InChI=1S/C11H11NO2/c12-6-5-9-1-3-10(4-2-9)13-7-11-8-14-11/h1-4,11H,5,7-8H2 InChIKey: WDGZJFDDPCUVPF-UHFFFAOYSA-N
CBID:249440 http://www.chembase.cn/molecule-249440.html