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SMILES: C(=O)(N1CCC(C(N2CCN(CC2)C)C)CC1)c1ccc(cc1)O Canonical SMILES: CN1CCN(CC1)C(C1CCN(CC1)C(=O)c1ccc(cc1)O)C InChI: InChI=1S/C19H29N3O2/c1-15(21-13-11-20(2)12-14-21)16-7-9-22(10-8-16)19(24)17-3-5-18(23)6-4-17/h3-6,15-16,23H,7-14H2,1-2H3 InChIKey: MSYPUSHCKKUJOU-UHFFFAOYSA-N
CBID:376066 http://www.chembase.cn/molecule-376066.html