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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CCC1C(=O)COC(=O)CCc1ccccc1)C Canonical SMILES: O=C(CCc1ccccc1)OCC(=O)C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C30H38O4/c1-29-16-14-22(31)18-21(29)9-10-23-24-11-12-26(30(24,2)17-15-25(23)29)27(32)19-34-28(33)13-8-20-6-4-3-5-7-20/h3-7,18,23-26H,8-17,19H2,1-2H3/t23-,24-,25-,26?,29-,30-/m0/s1 InChIKey: WPQKMAWYKDSBAX-ALPGBOSFSA-N
CBID:179881 http://www.chembase.cn/molecule-179881.html