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SMILES: [Cl-].[NH3+]CCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [NH3+]CCc1ccc(cc1)[N+](=O)[O-].[Cl-] InChI: InChI=1S/C8H10N2O2.ClH/c9-6-5-7-1-3-8(4-2-7)10(11)12;/h1-4H,5-6,9H2;1H InChIKey: JVMHULJEYUQYSH-UHFFFAOYSA-N
CBID:104428 http://www.chembase.cn/molecule-104428.html