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SMILES: c1cccc(c1)C(CC1CO1)C#N Canonical SMILES: N#CC(c1ccccc1)CC1OC1 InChI: InChI=1S/C11H11NO/c12-7-10(6-11-8-13-11)9-4-2-1-3-5-9/h1-5,10-11H,6,8H2 InChIKey: VQSRPYDEVXQYKT-UHFFFAOYSA-N
CBID:176608 http://www.chembase.cn/molecule-176608.html