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SMILES: c1ccc(cc1)NC(=O)OCC(CN1CCCCC1)OC(=O)Nc1ccccc1.Cl Canonical SMILES: O=C(Nc1ccccc1)OCC(OC(=O)Nc1ccccc1)CN1CCCCC1.Cl InChI: InChI=1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27);1H InChIKey: OWULVAZDMWJBLB-UHFFFAOYSA-N
CBID:130735 http://www.chembase.cn/molecule-130735.html