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SMILES: C(C(=O)O)(c1ccc(OCC(C)C)cc1)(C)C Canonical SMILES: CC(COc1ccc(cc1)C(C(=O)O)(C)C)C InChI: InChI=1S/C14H20O3/c1-10(2)9-17-12-7-5-11(6-8-12)14(3,4)13(15)16/h5-8,10H,9H2,1-4H3,(H,15,16) InChIKey: FDTFWXQBGIXJEW-UHFFFAOYSA-N
CBID:271750 http://www.chembase.cn/molecule-271750.html