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SMILES: C(=N)(SCC(=O)Nc1ccc(Cl)cc1)N.Cl Canonical SMILES: O=C(Nc1ccc(cc1)Cl)CSC(=N)N.Cl InChI: InChI=1S/C9H10ClN3OS.ClH/c10-6-1-3-7(4-2-6)13-8(14)5-15-9(11)12;/h1-4H,5H2,(H3,11,12)(H,13,14);1H InChIKey: VAZQJKDGZCZYPC-UHFFFAOYSA-N
CBID:233279 http://www.chembase.cn/molecule-233279.html