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SMILES: Cc1nc(cs1)c1ccc(cc1)C(=S)N Canonical SMILES: NC(=S)c1ccc(cc1)c1csc(n1)C InChI: InChI=1S/C11H10N2S2/c1-7-13-10(6-15-7)8-2-4-9(5-3-8)11(12)14/h2-6H,1H3,(H2,12,14) InChIKey: JKTLVEXJTGKQQK-UHFFFAOYSA-N
CBID:298519 http://www.chembase.cn/molecule-298519.html