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SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(CC(O)CO)CC1 Canonical SMILES: OCC(CN1CCC(CC1)C(=O)Nc1cccc(c1)c1ccco1)O InChI: InChI=1S/C19H24N2O4/c22-13-17(23)12-21-8-6-14(7-9-21)19(24)20-16-4-1-3-15(11-16)18-5-2-10-25-18/h1-5,10-11,14,17,22-23H,6-9,12-13H2,(H,20,24) InChIKey: UMESZRPWOHJHFB-UHFFFAOYSA-N
CBID:327400 http://www.chembase.cn/molecule-327400.html