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SMILES: c1(c(cc(s1)Br)C(=O)O)NC(=O)C Canonical SMILES: CC(=O)Nc1sc(cc1C(=O)O)Br InChI: InChI=1S/C7H6BrNO3S/c1-3(10)9-6-4(7(11)12)2-5(8)13-6/h2H,1H3,(H,9,10)(H,11,12) InChIKey: LWJIUZZIQCPFSM-UHFFFAOYSA-N
CBID:43473 http://www.chembase.cn/molecule-43473.html