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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NCC1C2C=CC(C2)C1)(C)C Canonical SMILES: O=C(COc1cc(O)c2c(c1)OC(CC2=O)(C)C)NCC1CC2CC1C=C2 InChI: InChI=1S/C21H25NO5/c1-21(2)9-17(24)20-16(23)7-15(8-18(20)27-21)26-11-19(25)22-10-14-6-12-3-4-13(14)5-12/h3-4,7-8,12-14,23H,5-6,9-11H2,1-2H3,(H,22,25) InChIKey: YCAGUWDRFBTYQR-UHFFFAOYSA-N
CBID:222245 http://www.chembase.cn/molecule-222245.html