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SMILES: [K+].[O-]C(=O)CCCc1c[nH]c2c1cccc2 Canonical SMILES: [O-]C(=O)CCCc1c[nH]c2c1cccc2.[K+] InChI: InChI=1S/C12H13NO2.K/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11;/h1-2,5-6,8,13H,3-4,7H2,(H,14,15);/q;+1/p-1 InChIKey: KTWDHJYSJOSTSJ-UHFFFAOYSA-M
CBID:102531 http://www.chembase.cn/molecule-102531.html