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SMILES: c1ccc2c(c1)c1ccccc1C2[NH3+].[Cl-] Canonical SMILES: [NH3+]C1c2ccccc2c2c1cccc2.[Cl-] InChI: InChI=1S/C13H11N.ClH/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;/h1-8,13H,14H2;1H InChIKey: SYKJOJSYQSVNOM-UHFFFAOYSA-N
CBID:301976 http://www.chembase.cn/molecule-301976.html