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SMILES: c1(ccc2n(cc(c2c1)C=O)Cc1ccccc1)OCC Canonical SMILES: CCOc1ccc2c(c1)c(C=O)cn2Cc1ccccc1 InChI: InChI=1S/C18H17NO2/c1-2-21-16-8-9-18-17(10-16)15(13-20)12-19(18)11-14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3 InChIKey: ZYFQOLDRMSYFGC-UHFFFAOYSA-N
CBID:36025 http://www.chembase.cn/molecule-36025.html