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SMILES: C1N(CCC(C1)NC(c1ccc(cc1)OC)C)C Canonical SMILES: COc1ccc(cc1)C(NC1CCN(CC1)C)C InChI: InChI=1S/C15H24N2O/c1-12(13-4-6-15(18-3)7-5-13)16-14-8-10-17(2)11-9-14/h4-7,12,14,16H,8-11H2,1-3H3 InChIKey: UMEYLXKJXCYVOF-UHFFFAOYSA-N
CBID:13578 http://www.chembase.cn/molecule-13578.html