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SMILES: c1(c2c(oc(=O)c1)cc1c(c2)OCO1)CN1CCC(Cc2ccccc2)CC1 Canonical SMILES: O=c1cc(CN2CCC(CC2)Cc2ccccc2)c2c(o1)cc1c(c2)OCO1 InChI: InChI=1S/C23H23NO4/c25-23-11-18(19-12-21-22(27-15-26-21)13-20(19)28-23)14-24-8-6-17(7-9-24)10-16-4-2-1-3-5-16/h1-5,11-13,17H,6-10,14-15H2 InChIKey: WANBZBVLYPVDIY-UHFFFAOYSA-N
CBID:204464 http://www.chembase.cn/molecule-204464.html