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SMILES: C(=C\c1c(OC)cccc1)/C(=O)c1ccc(N)cc1 Canonical SMILES: COc1ccccc1/C=C/C(=O)c1ccc(cc1)N InChI: InChI=1S/C16H15NO2/c1-19-16-5-3-2-4-13(16)8-11-15(18)12-6-9-14(17)10-7-12/h2-11H,17H2,1H3/b11-8+ InChIKey: OGNSJLYVAFSTNZ-DHZHZOJOSA-N
CBID:36212 http://www.chembase.cn/molecule-36212.html