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SMILES: n1cc(ccc1C)C(=O)[O-].[K+] Canonical SMILES: Cc1ccc(cn1)C(=O)[O-].[K+] InChI: InChI=1S/C7H7NO2.K/c1-5-2-3-6(4-8-5)7(9)10;/h2-4H,1H3,(H,9,10);/q;+1/p-1 InChIKey: PAZHUYSXEWSDPZ-UHFFFAOYSA-M
CBID:88743 http://www.chembase.cn/molecule-88743.html