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SMILES: O(c1ccc(cc1)CNCCC)CC(C)C Canonical SMILES: CCCNCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C14H23NO/c1-4-9-15-10-13-5-7-14(8-6-13)16-11-12(2)3/h5-8,12,15H,4,9-11H2,1-3H3 InChIKey: GRJVQNMJFISESN-UHFFFAOYSA-N
CBID:29151 http://www.chembase.cn/molecule-29151.html