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SMILES: c1c(cc(cc1C(=O)O)C(=O)O)Cc1cc(cc(c1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(Cc2cc(cc(c2)C(=O)O)C(=O)O)cc(c1)C(=O)O InChI: InChI=1S/C17H12O8/c18-14(19)10-2-8(3-11(6-10)15(20)21)1-9-4-12(16(22)23)7-13(5-9)17(24)25/h2-7H,1H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25) InChIKey: RAESDWWKTFZWJA-UHFFFAOYSA-N
CBID:143566 http://www.chembase.cn/molecule-143566.html