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SMILES: C(=O)(CCNCc1cc(ccc1)C)OC Canonical SMILES: COC(=O)CCNCc1cccc(c1)C InChI: InChI=1S/C12H17NO2/c1-10-4-3-5-11(8-10)9-13-7-6-12(14)15-2/h3-5,8,13H,6-7,9H2,1-2H3 InChIKey: AUAJYZGIRGATDQ-UHFFFAOYSA-N
CBID:281299 http://www.chembase.cn/molecule-281299.html