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SMILES: N1(CCC(C(=O)OCC)CC1)Cc1cc(ccc1)N Canonical SMILES: CCOC(=O)C1CCN(CC1)Cc1cccc(c1)N InChI: InChI=1S/C15H22N2O2/c1-2-19-15(18)13-6-8-17(9-7-13)11-12-4-3-5-14(16)10-12/h3-5,10,13H,2,6-9,11,16H2,1H3 InChIKey: WXYBQSXOZUFNJY-UHFFFAOYSA-N
CBID:86891 http://www.chembase.cn/molecule-86891.html