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SMILES: C(#N)c1c(cccc1)OCCC Canonical SMILES: CCCOc1ccccc1C#N InChI: InChI=1S/C10H11NO/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6H,2,7H2,1H3 InChIKey: WLODJVVNLOYYEE-UHFFFAOYSA-N
CBID:52206 http://www.chembase.cn/molecule-52206.html