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SMILES: N1(c2cc(Br)ccc2)CC(=O)CC1 Canonical SMILES: O=C1CCN(C1)c1cccc(c1)Br InChI: InChI=1S/C10H10BrNO/c11-8-2-1-3-9(6-8)12-5-4-10(13)7-12/h1-3,6H,4-5,7H2 InChIKey: HGFDCWZZKOGGKT-UHFFFAOYSA-N
CBID:272683 http://www.chembase.cn/molecule-272683.html