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SMILES: [C@]12([C@@](C(=O)COC(=O)CCCCCCCCCCCCCCCCC)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C39H64O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-36(42)44-29-35(41)39(43)27-24-34-32-21-20-30-28-31(40)22-25-37(30,2)33(32)23-26-38(34,39)3/h28,32-34,43H,4-27,29H2,1-3H3/t32-,33+,34+,37+,38+,39+/m1/s1 InChIKey: IOMFTBLAJCYZSH-UVLGRPEDSA-N
CBID:210209 http://www.chembase.cn/molecule-210209.html