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SMILES: C(=O)(c1cc(c(Nc2ccc(cc2)C)cc1)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)Nc1ccc(cc1)C InChI: InChI=1S/C16H18N2O2/c1-3-20-16(19)12-6-9-15(14(17)10-12)18-13-7-4-11(2)5-8-13/h4-10,18H,3,17H2,1-2H3 InChIKey: MUYYPWWCUYVVBD-UHFFFAOYSA-N
CBID:49865 http://www.chembase.cn/molecule-49865.html