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SMILES: C(=O)(c1cc(c2ccc(OC(=O)C)cc2)ccc1)O Canonical SMILES: CC(=O)Oc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C15H12O4/c1-10(16)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: ZUGFBMFSKBFSOA-UHFFFAOYSA-N
CBID:228340 http://www.chembase.cn/molecule-228340.html