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SMILES: C1C2C(C3C(=O)C1CC(C2)C3)O Canonical SMILES: OC1C2CC3CC1C(=O)C(C2)C3 InChI: InChI=1S/C10H14O2/c11-9-6-1-5-2-7(4-6)10(12)8(9)3-5/h5-9,11H,1-4H2 InChIKey: MDHZLHGRJCMNLA-UHFFFAOYSA-N
CBID:796927 http://www.chembase.cn/molecule-796927.html