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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)NCCCOC(C)C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCCOC(C)C InChI: InChI=1S/C22H27NO5/c1-13(2)26-9-5-8-23-21(24)7-6-16-15(4)18-10-17-14(3)12-27-19(17)11-20(18)28-22(16)25/h10-13H,5-9H2,1-4H3,(H,23,24) InChIKey: XZBVSWFRTOJZDQ-UHFFFAOYSA-N
CBID:195832 http://www.chembase.cn/molecule-195832.html