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SMILES: c1(c([nH]c2c1cc(C(=O)O)cc2)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)Cc1c([nH]c2c1cc(cc2)C(=O)O)C(=O)O InChI: InChI=1S/C12H9NO6/c14-9(15)4-7-6-3-5(11(16)17)1-2-8(6)13-10(7)12(18)19/h1-3,13H,4H2,(H,14,15)(H,16,17)(H,18,19) InChIKey: NIOZBYKVIVFYCM-UHFFFAOYSA-N
CBID:28143 http://www.chembase.cn/molecule-28143.html