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SMILES: [K+].[O-]C(=O)Cc1cccc2c1cccc2 Canonical SMILES: [O-]C(=O)Cc1cccc2c1cccc2.[K+] InChI: InChI=1S/C12H10O2.K/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1/p-1 InChIKey: HPQBUYIHTJNBOM-UHFFFAOYSA-M
CBID:110952 http://www.chembase.cn/molecule-110952.html