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SMILES: n12c(nc(cc1=O)CCl)ccc(c2)Br Canonical SMILES: ClCc1cc(=O)n2c(n1)ccc(c2)Br InChI: InChI=1S/C9H6BrClN2O/c10-6-1-2-8-12-7(4-11)3-9(14)13(8)5-6/h1-3,5H,4H2 InChIKey: HKULCEKJGGNDSO-UHFFFAOYSA-N
CBID:230838 http://www.chembase.cn/molecule-230838.html