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SMILES: N1(C(=O)CCOC)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccccc1OC InChI: InChI=1S/C16H23NO4/c1-19-12-9-16(18)17-10-7-13(8-11-17)21-15-6-4-3-5-14(15)20-2/h3-6,13H,7-12H2,1-2H3 InChIKey: IPXINNUACDYPRB-UHFFFAOYSA-N
CBID:591736 http://www.chembase.cn/molecule-591736.html