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SMILES: c1(nc2c(s1)cccc2)C(C(=O)[O-])F.[Na+] Canonical SMILES: [O-]C(=O)C(c1nc2c(s1)cccc2)F.[Na+] InChI: InChI=1S/C9H6FNO2S.Na/c10-7(9(12)13)8-11-5-3-1-2-4-6(5)14-8;/h1-4,7H,(H,12,13);/q;+1/p-1 InChIKey: WPSNPEYJOUYYBT-UHFFFAOYSA-M
CBID:248696 http://www.chembase.cn/molecule-248696.html