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SMILES: O=C(C1C(CC=CC1)C(=O)O)O Canonical SMILES: OC(=O)C1CC=CCC1C(=O)O InChI: InChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12) InChIKey: ILUAAIDVFMVTAU-UHFFFAOYSA-N
CBID:286755 http://www.chembase.cn/molecule-286755.html