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SMILES: N1(C(=O)COCC)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: CCOCC(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C16H23NO4/c1-4-21-11-16(18)17-8-7-12(10-17)14-9-13(19-2)5-6-15(14)20-3/h5-6,9,12H,4,7-8,10-11H2,1-3H3 InChIKey: NZHLVODCKHIOFO-UHFFFAOYSA-N
CBID:420299 http://www.chembase.cn/molecule-420299.html