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SMILES: CC(=O)OC1[C@]2(CC[C@H](C2)C1(C)C)C Canonical SMILES: CC(=O)OC1[C@@]2(C)CC[C@@H](C1(C)C)C2 InChI: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3/t9-,10?,12+/m1/s1 InChIKey: JUWUWIGZUVEFQB-MAZPRZIYSA-N
CBID:138208 http://www.chembase.cn/molecule-138208.html