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SMILES: c1(c(ccc(c1)CN(C)C)OCC)C=O Canonical SMILES: CCOc1ccc(cc1C=O)CN(C)C InChI: InChI=1S/C12H17NO2/c1-4-15-12-6-5-10(8-13(2)3)7-11(12)9-14/h5-7,9H,4,8H2,1-3H3 InChIKey: RFYIHQCJXTXTEV-UHFFFAOYSA-N
CBID:15461 http://www.chembase.cn/molecule-15461.html