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SMILES: S(=O)(=O)(c1sc(cc1)Br)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccc(s1)Br InChI: InChI=1S/C7H8BrNO4S2/c8-5-1-2-7(14-5)15(12,13)9-4-3-6(10)11/h1-2,9H,3-4H2,(H,10,11) InChIKey: HOYOGYSUBWGBCP-UHFFFAOYSA-N
CBID:35040 http://www.chembase.cn/molecule-35040.html