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SMILES: c1(nc(sc1)C)c1cc(cs1)C(=O)C Canonical SMILES: Cc1scc(n1)c1scc(c1)C(=O)C InChI: InChI=1S/C10H9NOS2/c1-6(12)8-3-10(14-4-8)9-5-13-7(2)11-9/h3-5H,1-2H3 InChIKey: FZXISPBCPNJBJL-UHFFFAOYSA-N
CBID:270534 http://www.chembase.cn/molecule-270534.html