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SMILES: CC(=O)[C@]12[C@H](O1)CC1C2(CCC2C1CC=C1C2(CCC(C1)OC(=O)C)C)C Canonical SMILES: CC(=O)OC1CCC2(C(=CCC3C2CCC2(C3C[C@@H]3[C@]2(O3)C(=O)C)C)C1)C InChI: InChI=1S/C23H32O4/c1-13(24)23-20(27-23)12-19-17-6-5-15-11-16(26-14(2)25)7-9-21(15,3)18(17)8-10-22(19,23)4/h5,16-20H,6-12H2,1-4H3/t16?,17?,18?,19?,20-,21?,22?,23-/m1/s1 InChIKey: YRLVTBXOGJMZNC-GJCICFDPSA-N
CBID:134316 http://www.chembase.cn/molecule-134316.html