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SMILES: c1(c(sc2c1CCCC2)N)C(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C15H14BrNOS/c16-10-7-5-9(6-8-10)14(18)13-11-3-1-2-4-12(11)19-15(13)17/h5-8H,1-4,17H2 InChIKey: FQABKSSRXRPGDZ-UHFFFAOYSA-N
CBID:240803 http://www.chembase.cn/molecule-240803.html