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SMILES: C(=O)(N1CCC(N2CCOCC2)CC1)c1cnc(NCC(O)C)cc1 Canonical SMILES: CC(CNc1ccc(cn1)C(=O)N1CCC(CC1)N1CCOCC1)O InChI: InChI=1S/C18H28N4O3/c1-14(23)12-19-17-3-2-15(13-20-17)18(24)22-6-4-16(5-7-22)21-8-10-25-11-9-21/h2-3,13-14,16,23H,4-12H2,1H3,(H,19,20) InChIKey: JQSHYRMZXQRMAT-UHFFFAOYSA-N
CBID:755478 http://www.chembase.cn/molecule-755478.html