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SMILES: c1cnc(cc1NC(=S)N)Cl Canonical SMILES: NC(=S)Nc1ccnc(c1)Cl InChI: InChI=1S/C6H6ClN3S/c7-5-3-4(1-2-9-5)10-6(8)11/h1-3H,(H3,8,9,10,11) InChIKey: GBPSOTFAQQYAPO-UHFFFAOYSA-N
CBID:297141 http://www.chembase.cn/molecule-297141.html