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SMILES: CC(=O)OCC1=CCC2CC1C2(C)C Canonical SMILES: CC(=O)OCC1=CCC2CC1C2(C)C InChI: InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3 InChIKey: BKATZVAUANSCKN-UHFFFAOYSA-N
CBID:146507 http://www.chembase.cn/molecule-146507.html