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SMILES: CC1CC(CC(C1)(C)C)OC(=O)C(=C)C Canonical SMILES: CC1CC(OC(=O)C(=C)C)CC(C1)(C)C InChI: InChI=1S/C13H22O2/c1-9(2)12(14)15-11-6-10(3)7-13(4,5)8-11/h10-11H,1,6-8H2,2-5H3 InChIKey: DABQKEQFLJIRHU-UHFFFAOYSA-N
CBID:151380 http://www.chembase.cn/molecule-151380.html