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SMILES: O=C(c1c(Br)sc(c2ccc(Cl)cc2)n1)O Canonical SMILES: Clc1ccc(cc1)c1sc(c(n1)C(=O)O)Br InChI: InChI=1S/C10H5BrClNO2S/c11-8-7(10(14)15)13-9(16-8)5-1-3-6(12)4-2-5/h1-4H,(H,14,15) InChIKey: RNCWNWFLLSSJKD-UHFFFAOYSA-N
CBID:290384 http://www.chembase.cn/molecule-290384.html