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SMILES: N1C(=O)NC(=O)C1CCCCBr Canonical SMILES: BrCCCCC1NC(=O)NC1=O InChI: InChI=1S/C7H11BrN2O2/c8-4-2-1-3-5-6(11)10-7(12)9-5/h5H,1-4H2,(H2,9,10,11,12) InChIKey: TWRKXHFCQVEYHI-UHFFFAOYSA-N
CBID:91996 http://www.chembase.cn/molecule-91996.html