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SMILES: Cc1ccc(c(c1)N[NH3+])C.[Cl-] Canonical SMILES: [NH3+]Nc1cc(C)ccc1C.[Cl-] InChI: InChI=1S/C8H12N2.ClH/c1-6-3-4-7(2)8(5-6)10-9;/h3-5,10H,9H2,1-2H3;1H InChIKey: OMOFMSZLYCEIAF-UHFFFAOYSA-N
CBID:302288 http://www.chembase.cn/molecule-302288.html