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SMILES: c1(ncc(s1)C)SCC(=O)c1sccc1 Canonical SMILES: Cc1cnc(s1)SCC(=O)c1cccs1 InChI: InChI=1S/C10H9NOS3/c1-7-5-11-10(15-7)14-6-8(12)9-3-2-4-13-9/h2-5H,6H2,1H3 InChIKey: VDWGCRBGGHJQLA-UHFFFAOYSA-N
CBID:254943 http://www.chembase.cn/molecule-254943.html