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SMILES: c1(C(=O)N2CCCCC2)cc(c[nH]1)Br Canonical SMILES: O=C(c1[nH]cc(c1)Br)N1CCCCC1 InChI: InChI=1S/C10H13BrN2O/c11-8-6-9(12-7-8)10(14)13-4-2-1-3-5-13/h6-7,12H,1-5H2 InChIKey: IGBNXEGULSVUNQ-UHFFFAOYSA-N
CBID:308343 http://www.chembase.cn/molecule-308343.html