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SMILES: C(=O)(Nc1ccc(OCC(=O)N2CCOCC2)cc1)NCc1occc1 Canonical SMILES: O=C(Nc1ccc(cc1)OCC(=O)N1CCOCC1)NCc1ccco1 InChI: InChI=1S/C18H21N3O5/c22-17(21-7-10-24-11-8-21)13-26-15-5-3-14(4-6-15)20-18(23)19-12-16-2-1-9-25-16/h1-6,9H,7-8,10-13H2,(H2,19,20,23) InChIKey: JVBRTXNDDOWOQV-UHFFFAOYSA-N
CBID:581477 http://www.chembase.cn/molecule-581477.html