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SMILES: n1c(CC(=O)[O-])ccc2c1cccc2.[K+] Canonical SMILES: [O-]C(=O)Cc1ccc2c(n1)cccc2.[K+] InChI: InChI=1S/C11H9NO2.K/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12-9;/h1-6H,7H2,(H,13,14);/q;+1/p-1 InChIKey: MBOPKSIECBTNLZ-UHFFFAOYSA-M
CBID:235944 http://www.chembase.cn/molecule-235944.html