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SMILES: O(C(=O)c1ccccc1OC(=O)C)c1c(cccc1)C(=O)O Canonical SMILES: CC(=O)Oc1ccccc1C(=O)Oc1ccccc1C(=O)O InChI: InChI=1S/C16H12O6/c1-10(17)21-14-9-5-3-7-12(14)16(20)22-13-8-4-2-6-11(13)15(18)19/h2-9H,1H3,(H,18,19) InChIKey: DDSFKIFGAPZBSR-UHFFFAOYSA-N
CBID:159449 http://www.chembase.cn/molecule-159449.html