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SMILES: C(=O)(OC1(C2CC3CC1CC(C3)C2)C)C=C Canonical SMILES: C=CC(=O)OC1(C)C2CC3CC1CC(C2)C3 InChI: InChI=1S/C14H20O2/c1-3-13(15)16-14(2)11-5-9-4-10(7-11)8-12(14)6-9/h3,9-12H,1,4-8H2,2H3 InChIKey: YRPLSAWATHBYFB-UHFFFAOYSA-N
CBID:796539 http://www.chembase.cn/molecule-796539.html