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SMILES: C1(CCC1)(N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1(N)CCC1 InChI: InChI=1S/C11H15NO/c1-13-10-5-3-9(4-6-10)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3 InChIKey: LHPLFXKYTQGLLU-UHFFFAOYSA-N
CBID:804248 http://www.chembase.cn/molecule-804248.html