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SMILES: c1(C(=O)N2CCCC2)cc(c[nH]1)Br Canonical SMILES: O=C(c1[nH]cc(c1)Br)N1CCCC1 InChI: InChI=1S/C9H11BrN2O/c10-7-5-8(11-6-7)9(13)12-3-1-2-4-12/h5-6,11H,1-4H2 InChIKey: KUHKMOJHPPUYRV-UHFFFAOYSA-N
CBID:260080 http://www.chembase.cn/molecule-260080.html