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SMILES: c1cc(cc(c1)F)N[NH3+].[Cl-] Canonical SMILES: [NH3+]Nc1cccc(c1)F.[Cl-] InChI: InChI=1S/C6H7FN2.ClH/c7-5-2-1-3-6(4-5)9-8;/h1-4,9H,8H2;1H InChIKey: SKVGLOFWEJFQKU-UHFFFAOYSA-N
CBID:302049 http://www.chembase.cn/molecule-302049.html