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SMILES: N1(C(=O)CCCC1=O)Cc1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)CN1C(=O)CCCC1=O InChI: InChI=1S/C12H12BrNO2/c13-10-4-1-3-9(7-10)8-14-11(15)5-2-6-12(14)16/h1,3-4,7H,2,5-6,8H2 InChIKey: SGIKFEYCNAICKN-UHFFFAOYSA-N
CBID:278707 http://www.chembase.cn/molecule-278707.html