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SMILES: c1cccc(c1C(=O)O)NCC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)CNc1ccccc1C(=O)O.[K+] InChI: InChI=1S/C9H9NO4.K/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14;/h1-4,10H,5H2,(H,11,12)(H,13,14);/q;+1/p-1 InChIKey: GJYVLQVTUHSBAT-UHFFFAOYSA-M
CBID:163711 http://www.chembase.cn/molecule-163711.html