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SMILES: C(=O)(C1NCSC1)Nc1cc(ccc1)C.Cl Canonical SMILES: O=C(C1CSCN1)Nc1cccc(c1)C.Cl InChI: InChI=1S/C11H14N2OS.ClH/c1-8-3-2-4-9(5-8)13-11(14)10-6-15-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H InChIKey: UPHSSQVAMVDGHP-UHFFFAOYSA-N
CBID:267691 http://www.chembase.cn/molecule-267691.html