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SMILES: [Na+].[O-]/N=N/c1c(Cl)ccc(Cl)c1 Canonical SMILES: [O-]/N=N/c1cc(Cl)ccc1Cl.[Na+] InChI: InChI=1S/C6H4Cl2N2O.Na/c7-4-1-2-5(8)6(3-4)9-10-11;/h1-3H,(H,9,11);/q;+1/p-1 InChIKey: AFOINDWJBKIFCC-UHFFFAOYSA-M
CBID:109448 http://www.chembase.cn/molecule-109448.html