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SMILES: C1(=CC(=O)C=CC1=O)c1cc(C(=O)O)ccc1 Canonical SMILES: O=C1C=CC(=O)C(=C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H8O4/c14-10-4-5-12(15)11(7-10)8-2-1-3-9(6-8)13(16)17/h1-7H,(H,16,17) InChIKey: BZMZMABVDIPQLU-UHFFFAOYSA-N
CBID:183949 http://www.chembase.cn/molecule-183949.html