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SMILES: c1(ccc(cc1)CCNCCCOC)OC Canonical SMILES: COCCCNCCc1ccc(cc1)OC InChI: InChI=1S/C13H21NO2/c1-15-11-3-9-14-10-8-12-4-6-13(16-2)7-5-12/h4-7,14H,3,8-11H2,1-2H3 InChIKey: RAGCLSQXQBQFRG-UHFFFAOYSA-N
CBID:275493 http://www.chembase.cn/molecule-275493.html