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SMILES: c12c(C(=O)OC)cccc2c(c[nH]1)CN(C)C Canonical SMILES: COC(=O)c1cccc2c1[nH]cc2CN(C)C InChI: InChI=1S/C13H16N2O2/c1-15(2)8-9-7-14-12-10(9)5-4-6-11(12)13(16)17-3/h4-7,14H,8H2,1-3H3 InChIKey: HGGIKRSAASRUGR-UHFFFAOYSA-N
CBID:184474 http://www.chembase.cn/molecule-184474.html