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SMILES: C1(CN(C2CCN(C(=O)c3ccccc3)CC2)CCN1C)C(=O)O Canonical SMILES: CN1CCN(CC1C(=O)O)C1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C18H25N3O3/c1-19-11-12-21(13-16(19)18(23)24)15-7-9-20(10-8-15)17(22)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,23,24) InChIKey: KPJDALXZXXTYGS-UHFFFAOYSA-N
CBID:609685 http://www.chembase.cn/molecule-609685.html