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SMILES: [C@@H]1(O[C@H]1c1ccc(cc1)OC)C(=O)[O-].[K+] Canonical SMILES: COc1ccc(cc1)[C@@H]1O[C@@H]1C(=O)[O-].[K+] InChI: InChI=1S/C10H10O4.K/c1-13-7-4-2-6(3-5-7)8-9(14-8)10(11)12;/h2-5,8-9H,1H3,(H,11,12);/q;+1/p-1/t8-,9-;/m0./s1 InChIKey: DIDPCMPMOKVSDK-OZZZDHQUSA-M
CBID:200395 http://www.chembase.cn/molecule-200395.html