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SMILES: c1(nc(sc1)CC(=O)[O-])C(F)(F)F.[Na+] Canonical SMILES: [O-]C(=O)Cc1scc(n1)C(F)(F)F.[Na+] InChI: InChI=1S/C6H4F3NO2S.Na/c7-6(8,9)3-2-13-4(10-3)1-5(11)12;/h2H,1H2,(H,11,12);/q;+1/p-1 InChIKey: UCKNFYUUHVFZAI-UHFFFAOYSA-M
CBID:269490 http://www.chembase.cn/molecule-269490.html