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SMILES: c1(c2c(oc(=O)c1)cc1c(c2)CCC1)CN1CCC2(CC1)OCCO2 Canonical SMILES: O=c1cc(CN2CCC3(CC2)OCCO3)c2c(o1)cc1c(c2)CCC1 InChI: InChI=1S/C20H23NO4/c22-19-12-16(13-21-6-4-20(5-7-21)23-8-9-24-20)17-10-14-2-1-3-15(14)11-18(17)25-19/h10-12H,1-9,13H2 InChIKey: FDABYOSXVKQTMH-UHFFFAOYSA-N
CBID:205386 http://www.chembase.cn/molecule-205386.html