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SMILES: O=C(Cc1ccc(OCC(O)CNC(C)C)cc1)OCCC12C[C@@H]3C[C@H](C1)C[C@@H](C2)C3 Canonical SMILES: OC(COc1ccc(cc1)CC(=O)OCCC12C[C@@H]3C[C@@H](C2)C[C@H](C1)C3)CNC(C)C InChI: InChI=1S/C26H39NO4/c1-18(2)27-16-23(28)17-31-24-5-3-19(4-6-24)12-25(29)30-8-7-26-13-20-9-21(14-26)11-22(10-20)15-26/h3-6,18,20-23,27-28H,7-17H2,1-2H3/t20-,21+,22-,23?,26? InChIKey: IPGLIOFIFLXLKR-AXYNENQYSA-N
CBID:125630 http://www.chembase.cn/molecule-125630.html