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SMILES: N1(CC(=O)NCC1)Cc1ccc(Br)cc1 Canonical SMILES: O=C1NCCN(C1)Cc1ccc(cc1)Br InChI: InChI=1S/C11H13BrN2O/c12-10-3-1-9(2-4-10)7-14-6-5-13-11(15)8-14/h1-4H,5-8H2,(H,13,15) InChIKey: AMKNQSMSXRRRAN-UHFFFAOYSA-N
CBID:117776 http://www.chembase.cn/molecule-117776.html