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SMILES: c1ccc(cc1)C(C#N)[NH3+].[Cl-] Canonical SMILES: [NH3+]C(c1ccccc1)C#N.[Cl-] InChI: InChI=1S/C8H8N2.ClH/c9-6-8(10)7-4-2-1-3-5-7;/h1-5,8H,10H2;1H InChIKey: OGSYCVCLXAFDNE-UHFFFAOYSA-N
CBID:302023 http://www.chembase.cn/molecule-302023.html