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SMILES: C12(C(C(C(=O)C1)(CC2)C)(C)C)C(=O)O Canonical SMILES: OC(=O)C12CCC(C2(C)C)(C(=O)C1)C InChI: InChI=1S/C11H16O3/c1-9(2)10(3)4-5-11(9,8(13)14)6-7(10)12/h4-6H2,1-3H3,(H,13,14) InChIKey: RKFCLVFAFZYVCG-UHFFFAOYSA-N
CBID:11669 http://www.chembase.cn/molecule-11669.html