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SMILES: c1(C(=O)N2CCC3(CC2)CCOCC3)oc(cc1)OCC Canonical SMILES: CCOc1ccc(o1)C(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C16H23NO4/c1-2-20-14-4-3-13(21-14)15(18)17-9-5-16(6-10-17)7-11-19-12-8-16/h3-4H,2,5-12H2,1H3 InChIKey: IWVVNXRTVYGTCS-UHFFFAOYSA-N
CBID:482888 http://www.chembase.cn/molecule-482888.html