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SMILES: c1(sc(cc1)Br)C(=O)NC(C(=O)O)C Canonical SMILES: CC(C(=O)O)NC(=O)c1ccc(s1)Br InChI: InChI=1S/C8H8BrNO3S/c1-4(8(12)13)10-7(11)5-2-3-6(9)14-5/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: ZSHFYFLYCTVRFH-UHFFFAOYSA-N
CBID:260956 http://www.chembase.cn/molecule-260956.html