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SMILES: [C@]12([C@@H](CC[C@@H]3[C@]1(CC[C@]1([C@]3(CC[C@@H]1[C@H](C)CCC(=O)C(C)(C)OCC)C)C)C2)C(=C)C)CCC(=O)OC Canonical SMILES: CCOC(C(=O)CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@H]([C@]3(C1)CCC(=O)OC)C(=C)C)C)C)(C)C InChI: InChI=1S/C33H54O4/c1-10-37-29(5,6)27(34)14-11-23(4)25-15-17-31(8)26-13-12-24(22(2)3)32(18-16-28(35)36-9)21-33(26,32)20-19-30(25,31)7/h23-26H,2,10-21H2,1,3-9H3/t23-,24+,25-,26+,30-,31+,32-,33+/m1/s1 InChIKey: XLNYLFVSICKQTA-JFKDRUKYSA-N
CBID:305721 http://www.chembase.cn/molecule-305721.html