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SMILES: C(=O)(N1CCOCC1)c1cc(NC(=O)NCC[C@@H]2NCCC2)c(cc1)Cl Canonical SMILES: O=C(Nc1cc(ccc1Cl)C(=O)N1CCOCC1)NCC[C@H]1CCCN1 InChI: InChI=1S/C18H25ClN4O3/c19-15-4-3-13(17(24)23-8-10-26-11-9-23)12-16(15)22-18(25)21-7-5-14-2-1-6-20-14/h3-4,12,14,20H,1-2,5-11H2,(H2,21,22,25)/t14-/m1/s1 InChIKey: PDTPDLFYSJHETH-CQSZACIVSA-N
CBID:435312 http://www.chembase.cn/molecule-435312.html