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SMILES: C1(C(C(=O)O)C2C=CC1CC2)C(=O)O Canonical SMILES: OC(=O)C1C2CCC(C1C(=O)O)C=C2 InChI: InChI=1S/C10H12O4/c11-9(12)7-5-1-2-6(4-3-5)8(7)10(13)14/h1-2,5-8H,3-4H2,(H,11,12)(H,13,14) InChIKey: FUBZERMWPMTSEB-UHFFFAOYSA-N
CBID:44805 http://www.chembase.cn/molecule-44805.html