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SMILES: C(=O)(C1NCSC1)Nc1cc(c(cc1)C)C.Cl Canonical SMILES: O=C(C1CSCN1)Nc1ccc(c(c1)C)C.Cl InChI: InChI=1S/C12H16N2OS.ClH/c1-8-3-4-10(5-9(8)2)14-12(15)11-6-16-7-13-11;/h3-5,11,13H,6-7H2,1-2H3,(H,14,15);1H InChIKey: ZCHVDXNOXZEXGP-UHFFFAOYSA-N
CBID:269098 http://www.chembase.cn/molecule-269098.html