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SMILES: C(=O)(NCc1ccc(cc1)C)CCCCCBr Canonical SMILES: BrCCCCCC(=O)NCc1ccc(cc1)C InChI: InChI=1S/C14H20BrNO/c1-12-6-8-13(9-7-12)11-16-14(17)5-3-2-4-10-15/h6-9H,2-5,10-11H2,1H3,(H,16,17) InChIKey: DHJZREVFLSEFSL-UHFFFAOYSA-N
CBID:112981 http://www.chembase.cn/molecule-112981.html