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SMILES: c1(=O)n(c2c([nH]1)cc(C(=O)N1CC(C1)N1CCOCC1)cc2)CCOCC Canonical SMILES: CCOCCn1c(=O)[nH]c2c1ccc(c2)C(=O)N1CC(C1)N1CCOCC1 InChI: InChI=1S/C19H26N4O4/c1-2-26-10-7-23-17-4-3-14(11-16(17)20-19(23)25)18(24)22-12-15(13-22)21-5-8-27-9-6-21/h3-4,11,15H,2,5-10,12-13H2,1H3,(H,20,25) InChIKey: LKRXPABGPBNNKA-UHFFFAOYSA-N
CBID:410239 http://www.chembase.cn/molecule-410239.html