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SMILES: o1c2c(c(c1CC)C)cccc2N Canonical SMILES: CCc1oc2c(c1C)cccc2N InChI: InChI=1S/C11H13NO/c1-3-10-7(2)8-5-4-6-9(12)11(8)13-10/h4-6H,3,12H2,1-2H3 InChIKey: JVMACQRLSVISKI-UHFFFAOYSA-N
CBID:308749 http://www.chembase.cn/molecule-308749.html