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SMILES: C(=O)(Nc1cc(OCC(=O)N2CCOCC2)ccc1)NC1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1)OCC(=O)N1CCOCC1)NC1CCOCC1 InChI: InChI=1S/C18H25N3O5/c22-17(21-6-10-25-11-7-21)13-26-16-3-1-2-15(12-16)20-18(23)19-14-4-8-24-9-5-14/h1-3,12,14H,4-11,13H2,(H2,19,20,23) InChIKey: BWGIWVYUDAHPSR-UHFFFAOYSA-N
CBID:759626 http://www.chembase.cn/molecule-759626.html