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SMILES: C(=O)(CCNCc1ccccc1)OC Canonical SMILES: COC(=O)CCNCc1ccccc1 InChI: InChI=1S/C11H15NO2/c1-14-11(13)7-8-12-9-10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3 InChIKey: MVZIUHUSHIYYGP-UHFFFAOYSA-N
CBID:24297 http://www.chembase.cn/molecule-24297.html