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SMILES: c1c(cc(cc1C)c1c(cccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C)cc(c1)c1ccccc1N InChI: InChI=1S/C16H17NO2/c1-3-19-16(18)13-9-11(2)8-12(10-13)14-6-4-5-7-15(14)17/h4-10H,3,17H2,1-2H3 InChIKey: RVHLCKOCZAYGBE-UHFFFAOYSA-N
CBID:811036 http://www.chembase.cn/molecule-811036.html