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SMILES: [Cl-].C(c1ccccc1)[n+]1cn(cc1)C Canonical SMILES: Cn1cc[n+](c1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C11H13N2.ClH/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;/h2-8,10H,9H2,1H3;1H/q+1;/p-1 InChIKey: FCRZSGZCOGHOGF-UHFFFAOYSA-M
CBID:301132 http://www.chembase.cn/molecule-301132.html