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SMILES: S1C(=N/C(=C\c2ccc(Br)cc2)/C1=O)SC Canonical SMILES: CSC1=N/C(=C\c2ccc(cc2)Br)/C(=O)S1 InChI: InChI=1S/C11H8BrNOS2/c1-15-11-13-9(10(14)16-11)6-7-2-4-8(12)5-3-7/h2-6H,1H3/b9-6- InChIKey: NUJAVYZJTMHBRW-TWGQIWQCSA-N
CBID:311702 http://www.chembase.cn/molecule-311702.html