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SMILES: C1C2CC3CC1(CC(C3)C2)c1ccc(C23CC4CC(C2)CC(C3)C4)cc1 Canonical SMILES: C1C2CC3CC1CC(C2)(C3)c1ccc(cc1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C26H34/c1-2-24(26-14-20-8-21(15-26)10-22(9-20)16-26)4-3-23(1)25-11-17-5-18(12-25)7-19(6-17)13-25/h1-4,17-22H,5-16H2 InChIKey: MNBQNKSJJGPYMT-UHFFFAOYSA-N
CBID:58493 http://www.chembase.cn/molecule-58493.html