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SMILES: c1(ccc(cc1)OCCNCCC)OC Canonical SMILES: CCCNCCOc1ccc(cc1)OC InChI: InChI=1S/C12H19NO2/c1-3-8-13-9-10-15-12-6-4-11(14-2)5-7-12/h4-7,13H,3,8-10H2,1-2H3 InChIKey: QLPHHQSVUMGFJN-UHFFFAOYSA-N
CBID:29149 http://www.chembase.cn/molecule-29149.html