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SMILES: C\1(=C/c2ccc(cc2)C(C)C)/C(=O)N=C(S1)S Canonical SMILES: CC(c1ccc(cc1)/C=C\1/SC(=NC1=O)S)C InChI: InChI=1S/C13H13NOS2/c1-8(2)10-5-3-9(4-6-10)7-11-12(15)14-13(16)17-11/h3-8H,1-2H3,(H,14,15,16)/b11-7+ InChIKey: ZLKBBUUMEJPMIP-YRNVUSSQSA-N
CBID:37349 http://www.chembase.cn/molecule-37349.html