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SMILES: C1(=NOC(C1)C(=O)[O-])c1c(F)cccc1F.[Na+] Canonical SMILES: [O-]C(=O)C1ON=C(C1)c1c(F)cccc1F.[Na+] InChI: InChI=1S/C10H7F2NO3.Na/c11-5-2-1-3-6(12)9(5)7-4-8(10(14)15)16-13-7;/h1-3,8H,4H2,(H,14,15);/q;+1/p-1 InChIKey: QRTQVHJZURYHES-UHFFFAOYSA-M
CBID:276707 http://www.chembase.cn/molecule-276707.html