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SMILES: C[C@]12CC[C@H](C1(C)C)C[C@@H]2OC(=O)C=C Canonical SMILES: C=CC(=O)O[C@H]1C[C@H]2C([C@]1(C)CC2)(C)C InChI: InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10-,13+/m0/s1 InChIKey: PSGCQDPCAWOCSH-OUJBWJOFSA-N
CBID:145348 http://www.chembase.cn/molecule-145348.html