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SMILES: c1(C(CCN(C)C)c2ccccn2)ccc(cc1)Br.OC(=O)/C=C\C(=O)O Canonical SMILES: CN(CCC(c1ccccn1)c1ccc(cc1)Br)C.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: SRGKFVAASLQVBO-BTJKTKAUSA-N
CBID:73206 http://www.chembase.cn/molecule-73206.html