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SMILES: c1c(c(cc(c1)C=O)CN1CCCCC1)OCC Canonical SMILES: CCOc1ccc(cc1CN1CCCCC1)C=O InChI: InChI=1S/C15H21NO2/c1-2-18-15-7-6-13(12-17)10-14(15)11-16-8-4-3-5-9-16/h6-7,10,12H,2-5,8-9,11H2,1H3 InChIKey: WOEHFCUOOYMGNF-UHFFFAOYSA-N
CBID:13127 http://www.chembase.cn/molecule-13127.html