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SMILES: c1(ccc(cc1)C)OCCNCCCOC Canonical SMILES: COCCCNCCOc1ccc(cc1)C InChI: InChI=1S/C13H21NO2/c1-12-4-6-13(7-5-12)16-11-9-14-8-3-10-15-2/h4-7,14H,3,8-11H2,1-2H3 InChIKey: OTSDFBLQESXQMF-UHFFFAOYSA-N
CBID:29653 http://www.chembase.cn/molecule-29653.html