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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C15H17NO2/c1-4-18-15-7-5-14(6-8-15)16-11(2)9-13(10-17)12(16)3/h5-10H,4H2,1-3H3 InChIKey: QVRRKDGIJPPJKP-UHFFFAOYSA-N
CBID:228989 http://www.chembase.cn/molecule-228989.html