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SMILES: C1(=O)N(CC(=O)NC1c1cc(Br)ccc1)C Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1cccc(c1)Br InChI: InChI=1S/C11H11BrN2O2/c1-14-6-9(15)13-10(11(14)16)7-3-2-4-8(12)5-7/h2-5,10H,6H2,1H3,(H,13,15) InChIKey: XLKUWIMOTJSHAK-UHFFFAOYSA-N
CBID:116857 http://www.chembase.cn/molecule-116857.html