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SMILES: c1(c(ccc(c1)C=O)OCC)CN(C)C Canonical SMILES: CCOc1ccc(cc1CN(C)C)C=O InChI: InChI=1S/C12H17NO2/c1-4-15-12-6-5-10(9-14)7-11(12)8-13(2)3/h5-7,9H,4,8H2,1-3H3 InChIKey: HDDOOOGDGTZSAO-UHFFFAOYSA-N
CBID:18541 http://www.chembase.cn/molecule-18541.html