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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(N2CC(OCC2)CC)cc1 Canonical SMILES: CCC1OCCN(C1)c1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1 InChI: InChI=1S/C21H32N4O3/c1-2-19-16-25(11-14-28-19)20-4-3-17(15-22-20)21(26)24-7-5-18(6-8-24)23-9-12-27-13-10-23/h3-4,15,18-19H,2,5-14,16H2,1H3 InChIKey: YYOBRWWZLSLJHL-UHFFFAOYSA-N
CBID:329767 http://www.chembase.cn/molecule-329767.html