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SMILES: c1(C(=O)N(Cc2ccc(cc2)C)CCC)cc(c[nH]1)Br Canonical SMILES: CCCN(C(=O)c1[nH]cc(c1)Br)Cc1ccc(cc1)C InChI: InChI=1S/C16H19BrN2O/c1-3-8-19(11-13-6-4-12(2)5-7-13)16(20)15-9-14(17)10-18-15/h4-7,9-10,18H,3,8,11H2,1-2H3 InChIKey: MMESGKUVHQIMQN-UHFFFAOYSA-N
CBID:266310 http://www.chembase.cn/molecule-266310.html