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SMILES: c1(sc(cc1)Br)C(=O)NO Canonical SMILES: ONC(=O)c1ccc(s1)Br InChI: InChI=1S/C5H4BrNO2S/c6-4-2-1-3(10-4)5(8)7-9/h1-2,9H,(H,7,8) InChIKey: DUAVGTBNUROKDD-UHFFFAOYSA-N
CBID:249586 http://www.chembase.cn/molecule-249586.html