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SMILES: C(=O)(N)CNCc1ccc(Br)cc1 Canonical SMILES: NC(=O)CNCc1ccc(cc1)Br InChI: InChI=1S/C9H11BrN2O/c10-8-3-1-7(2-4-8)5-12-6-9(11)13/h1-4,12H,5-6H2,(H2,11,13) InChIKey: NQZMMTNIHLKPIN-UHFFFAOYSA-N
CBID:260785 http://www.chembase.cn/molecule-260785.html