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SMILES: C1C2CC3CC1(CC(C3)(C2)C(=O)O)c1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)c1ccc(cc1)C12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C28H34O4/c29-23(30)27-11-17-5-18(12-27)8-25(7-17,15-27)21-1-2-22(4-3-21)26-9-19-6-20(10-26)14-28(13-19,16-26)24(31)32/h1-4,17-20H,5-16H2,(H,29,30)(H,31,32) InChIKey: SEBFRJUCYLOQKF-UHFFFAOYSA-N
CBID:58468 http://www.chembase.cn/molecule-58468.html