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SMILES: N1C(=S)S/C(=C\c2oc(cc2)c2ccc(cc2)Br)/C1=O Canonical SMILES: S=C1S/C(=C\c2ccc(o2)c2ccc(cc2)Br)/C(=O)N1 InChI: InChI=1S/C14H8BrNO2S2/c15-9-3-1-8(2-4-9)11-6-5-10(18-11)7-12-13(17)16-14(19)20-12/h1-7H,(H,16,17,19)/b12-7- InChIKey: MERSOXJRJWZSND-GHXNOFRVSA-N
CBID:310677 http://www.chembase.cn/molecule-310677.html