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SMILES: CC(C)C1CCC(CC1)C(=O)O Canonical SMILES: CC(C1CCC(CC1)C(=O)O)C InChI: InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12) InChIKey: YRQKWRUZZCBSIG-UHFFFAOYSA-N
CBID:286913 http://www.chembase.cn/molecule-286913.html