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SMILES: CC(=O)O[C@@]1(CC[C@H]2C(C)([C@H]3C[C@]12CC[C@H]3C)C)C Canonical SMILES: CC(=O)O[C@]1(C)CC[C@@H]2[C@]31CC[C@H]([C@H](C3)C2(C)C)C InChI: InChI=1S/C17H28O2/c1-11-6-9-17-10-13(11)15(3,4)14(17)7-8-16(17,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13-,14+,16-,17+/m1/s1 InChIKey: OETMLOBORLMQPE-YIUHCBHRSA-N
CBID:287130 http://www.chembase.cn/molecule-287130.html