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SMILES: C1(CC1)(C#N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(CC1)C#N InChI: InChI=1S/C11H11NO/c1-13-10-4-2-9(3-5-10)11(8-12)6-7-11/h2-5H,6-7H2,1H3 InChIKey: OIQRGAQXQLASRC-UHFFFAOYSA-N
CBID:34665 http://www.chembase.cn/molecule-34665.html