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SMILES: O(c1ccc(N)cc1)CC(CN(C)C)O Canonical SMILES: OC(CN(C)C)COc1ccc(cc1)N InChI: InChI=1S/C11H18N2O2/c1-13(2)7-10(14)8-15-11-5-3-9(12)4-6-11/h3-6,10,14H,7-8,12H2,1-2H3 InChIKey: BOYVZXJHUROLHZ-UHFFFAOYSA-N
CBID:264966 http://www.chembase.cn/molecule-264966.html