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SMILES: C(C(=O)OCC)(Cc1ccccc1)(N)C Canonical SMILES: CCOC(=O)C(Cc1ccccc1)(N)C InChI: InChI=1S/C12H17NO2/c1-3-15-11(14)12(2,13)9-10-7-5-4-6-8-10/h4-8H,3,9,13H2,1-2H3 InChIKey: XKINIYKYOMQSRO-UHFFFAOYSA-N
CBID:283240 http://www.chembase.cn/molecule-283240.html