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SMILES: C(C(=O)O)(NC(=O)C)CSc1ccc(Br)cc1 Canonical SMILES: OC(=O)C(NC(=O)C)CSc1ccc(cc1)Br InChI: InChI=1S/C11H12BrNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: FZPBUFAQZNZYPA-UHFFFAOYSA-N
CBID:43363 http://www.chembase.cn/molecule-43363.html