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SMILES: N1(C(=O)C(Br)CCC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)N1CCCC(C1=O)Br InChI: InChI=1S/C11H11BrFNO/c12-10-5-2-6-14(11(10)15)9-4-1-3-8(13)7-9/h1,3-4,7,10H,2,5-6H2 InChIKey: LQTPDMRRADKQOM-UHFFFAOYSA-N
CBID:275547 http://www.chembase.cn/molecule-275547.html