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SMILES: c1(C(=O)N2CCCC2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)N1CCCC1 InChI: InChI=1S/C9H10BrNO2/c10-8-4-3-7(13-8)9(12)11-5-1-2-6-11/h3-4H,1-2,5-6H2 InChIKey: CHXUGJXTWLFHHF-UHFFFAOYSA-N
CBID:310701 http://www.chembase.cn/molecule-310701.html