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SMILES: c1(c2c(oc(=O)c1CC(=O)NCCCOC)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COCCCNC(=O)Cc1c(=O)oc2c(c1C)c(OC)cc1c2CCC(O1)(C)C InChI: InChI=1S/C22H29NO6/c1-13-15(11-18(24)23-9-6-10-26-4)21(25)28-20-14-7-8-22(2,3)29-16(14)12-17(27-5)19(13)20/h12H,6-11H2,1-5H3,(H,23,24) InChIKey: WCKJRSYELFFXQU-UHFFFAOYSA-N
CBID:220457 http://www.chembase.cn/molecule-220457.html