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SMILES: C12C3C4C5C(C1CC5C2C4)C3C(=O)O Canonical SMILES: OC(=O)C1C2C3C4C1C1C2CC3C1C4 InChI: InChI=1S/C12H14O2/c13-12(14)11-9-5-1-3-4-2-6(7(3)9)10(11)8(4)5/h3-11H,1-2H2,(H,13,14) InChIKey: JXRLEFMPOXWIQW-UHFFFAOYSA-N
CBID:284474 http://www.chembase.cn/molecule-284474.html