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SMILES: N(=C(SC)SC)C(=O)c1c(cccc1Cl)Cl Canonical SMILES: CSC(=NC(=O)c1c(Cl)cccc1Cl)SC InChI: InChI=1S/C10H9Cl2NOS2/c1-15-10(16-2)13-9(14)8-6(11)4-3-5-7(8)12/h3-5H,1-2H3 InChIKey: RCSXFKBBHSQYID-UHFFFAOYSA-N
CBID:81506 http://www.chembase.cn/molecule-81506.html