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SMILES: O(c1ccccc1)CC(N)CC Canonical SMILES: CCC(COc1ccccc1)N InChI: InChI=1S/C10H15NO/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9H,2,8,11H2,1H3 InChIKey: VKNIDSRZBZQPAH-UHFFFAOYSA-N
CBID:274742 http://www.chembase.cn/molecule-274742.html