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SMILES: CCOC(=O)C1C(CC(=CC1=O)O)C Canonical SMILES: CCOC(=O)C1C(C)CC(=CC1=O)O InChI: InChI=1S/C10H14O4/c1-3-14-10(13)9-6(2)4-7(11)5-8(9)12/h5-6,9,11H,3-4H2,1-2H3 InChIKey: GABAYOQGPJPKDK-UHFFFAOYSA-N
CBID:145427 http://www.chembase.cn/molecule-145427.html