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SMILES: CC(C)n1cc[n+](c1)C(C)C.[Cl-] Canonical SMILES: CC(n1cc[n+](c1)C(C)C)C.[Cl-] InChI: InChI=1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1 InChIKey: DOFXKPAOJLLPII-UHFFFAOYSA-M
CBID:142801 http://www.chembase.cn/molecule-142801.html