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SMILES: C(C(=O)O)(Oc1c(C)cccc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccccc1C)(C)C InChI: InChI=1S/C11H14O3/c1-8-6-4-5-7-9(8)14-11(2,3)10(12)13/h4-7H,1-3H3,(H,12,13) InChIKey: FTYMJPNQPCWPAL-UHFFFAOYSA-N
CBID:18226 http://www.chembase.cn/molecule-18226.html