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SMILES: CC(=CC1C(C1(C)C)C(=O)O)C Canonical SMILES: CC(=CC1C(C1(C)C)C(=O)O)C InChI: InChI=1S/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12) InChIKey: XLOPRKKSAJMMEW-UHFFFAOYSA-N
CBID:126580 http://www.chembase.cn/molecule-126580.html