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SMILES: O(c1ccc(cc1)CC(N)C)CC Canonical SMILES: CCOc1ccc(cc1)CC(N)C InChI: InChI=1S/C11H17NO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3 InChIKey: CCAMEVFYMFXHEN-UHFFFAOYSA-N
CBID:128820 http://www.chembase.cn/molecule-128820.html