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SMILES: CC(=O)OC1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC3[C@@]2(C(=O)C)O3)C1 Canonical SMILES: CC(=O)OC1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC3[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-JVHRLQFNSA-N
CBID:294007 http://www.chembase.cn/molecule-294007.html