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SMILES: c1(OC(C)(C)C)c(CN)cccc1 Canonical SMILES: NCc1ccccc1OC(C)(C)C InChI: InChI=1S/C11H17NO/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h4-7H,8,12H2,1-3H3 InChIKey: IIDFZEBQIQFAQR-UHFFFAOYSA-N
CBID:284328 http://www.chembase.cn/molecule-284328.html