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SMILES: c1cnc(c(c1Br)C=O)N1CCCCC1 Canonical SMILES: O=Cc1c(Br)ccnc1N1CCCCC1 InChI: InChI=1S/C11H13BrN2O/c12-10-4-5-13-11(9(10)8-15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 InChIKey: IUCVVPLFRSWSHW-UHFFFAOYSA-N
CBID:64763 http://www.chembase.cn/molecule-64763.html