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SMILES: c1(nnc(cc1)Cl)C(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)c1ccc(nn1)Cl.[Na+] InChI: InChI=1S/C5H3ClN2O2.Na/c6-4-2-1-3(5(9)10)7-8-4;/h1-2H,(H,9,10);/q;+1/p-1 InChIKey: SZIZZPDMABOKHD-UHFFFAOYSA-M
CBID:101659 http://www.chembase.cn/molecule-101659.html