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SMILES: c1cc(cc(c1)[C@@H]([N+](C)(C)C)C)OC(=O)N(CC)C.[Cl-] Canonical SMILES: CCN(C(=O)Oc1cccc(c1)[C@@H]([N+](C)(C)C)C)C.[Cl-] InChI: InChI=1S/C15H25N2O2.ClH/c1-7-16(3)15(18)19-14-10-8-9-13(11-14)12(2)17(4,5)6;/h8-12H,7H2,1-6H3;1H/q+1;/p-1/t12-;/m0./s1 InChIKey: QKUAWLCQYQLVJP-YDALLXLXSA-M
CBID:174283 http://www.chembase.cn/molecule-174283.html