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SMILES: C(C(=O)OCC)(Cc1ccccc1)CN Canonical SMILES: NCC(C(=O)OCC)Cc1ccccc1 InChI: InChI=1S/C12H17NO2/c1-2-15-12(14)11(9-13)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,13H2,1H3 InChIKey: IIBVGXXBKONSOJ-UHFFFAOYSA-N
CBID:264496 http://www.chembase.cn/molecule-264496.html