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SMILES: O=C(C(CNCc1ccccc1)C)OC Canonical SMILES: COC(=O)C(CNCc1ccccc1)C InChI: InChI=1S/C12H17NO2/c1-10(12(14)15-2)8-13-9-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3 InChIKey: AMFQVMBTZNGVDU-UHFFFAOYSA-N
CBID:84697 http://www.chembase.cn/molecule-84697.html