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SMILES: C(=O)(N1CCOCC1)c1cc(N2CC(CO)(CCC2)CC)ncc1 Canonical SMILES: CCC1(CO)CCCN(C1)c1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H27N3O3/c1-2-18(14-22)5-3-7-21(13-18)16-12-15(4-6-19-16)17(23)20-8-10-24-11-9-20/h4,6,12,22H,2-3,5,7-11,13-14H2,1H3 InChIKey: XOGRQKUMTQXIRV-UHFFFAOYSA-N
CBID:452045 http://www.chembase.cn/molecule-452045.html