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SMILES: CC(C)C1CCC(C)CC1OCC(=O)O Canonical SMILES: CC1CCC(C(C1)OCC(=O)O)C(C)C InChI: InChI=1S/C12H22O3/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h8-11H,4-7H2,1-3H3,(H,13,14) InChIKey: CILPHQCEVYJUDN-UHFFFAOYSA-N
CBID:103389 http://www.chembase.cn/molecule-103389.html