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SMILES: [K+].Cc1ccc(cc1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccc(cc1)C.[K+] InChI: InChI=1S/C8H8O2.K/c1-6-2-4-7(5-3-6)8(9)10;/h2-5H,1H3,(H,9,10);/q;+1/p-1 InChIKey: DKEYEXQVFHUPLU-UHFFFAOYSA-M
CBID:291820 http://www.chembase.cn/molecule-291820.html