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SMILES: c1ccc(cc1)NC(=S)SCC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: S=C(Nc1ccccc1)SCC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C17H15N3OS3/c21-15-14(11-24-17(23)18-12-7-3-1-4-8-12)19-16(22)20(15)13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,23)(H,19,22) InChIKey: YKFOAIHDKYNTOA-UHFFFAOYSA-N
CBID:131725 http://www.chembase.cn/molecule-131725.html