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SMILES: C(=O)(CCN(Cc1ccccc1)C)OC Canonical SMILES: COC(=O)CCN(Cc1ccccc1)C InChI: InChI=1S/C12H17NO2/c1-13(9-8-12(14)15-2)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 InChIKey: KFBMLSVBKSZULA-UHFFFAOYSA-N
CBID:123881 http://www.chembase.cn/molecule-123881.html