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SMILES: C(=O)(Nc1cc(NC(=O)COCCCC)ccc1OC)c1occc1 Canonical SMILES: CCCCOCC(=O)Nc1ccc(c(c1)NC(=O)c1ccco1)OC InChI: InChI=1S/C18H22N2O5/c1-3-4-9-24-12-17(21)19-13-7-8-15(23-2)14(11-13)20-18(22)16-6-5-10-25-16/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,19,21)(H,20,22) InChIKey: UJWUKKMNPIHXGE-UHFFFAOYSA-N
CBID:760128 http://www.chembase.cn/molecule-760128.html