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SMILES: N1(C(c2c[n+](ccc2)C)CCCC1)C(=O)C.[Cl-] Canonical SMILES: C[n+]1cccc(c1)C1CCCCN1C(=O)C.[Cl-] InChI: InChI=1S/C13H19N2O.ClH/c1-11(16)15-9-4-3-7-13(15)12-6-5-8-14(2)10-12;/h5-6,8,10,13H,3-4,7,9H2,1-2H3;1H/q+1;/p-1 InChIKey: UPWIOJHTYCWLDY-UHFFFAOYSA-M
CBID:188409 http://www.chembase.cn/molecule-188409.html