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SMILES: c1(c(NC(=O)c2sccc2)cc(cc1)Cl)C(=O)[O-].[K+] Canonical SMILES: Clc1ccc(c(c1)NC(=O)c1cccs1)C(=O)[O-].[K+] InChI: InChI=1S/C12H8ClNO3S.K/c13-7-3-4-8(12(16)17)9(6-7)14-11(15)10-2-1-5-18-10;/h1-6H,(H,14,15)(H,16,17);/q;+1/p-1 InChIKey: DJYGTGCKAKQTCF-UHFFFAOYSA-M
CBID:250602 http://www.chembase.cn/molecule-250602.html