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SMILES: C\1(=C/c2ccc(cc2)C(C)(C)C)/C(=O)N=C(S1)S Canonical SMILES: CC(c1ccc(cc1)/C=C\1/SC(=NC1=O)S)(C)C InChI: InChI=1S/C14H15NOS2/c1-14(2,3)10-6-4-9(5-7-10)8-11-12(16)15-13(17)18-11/h4-8H,1-3H3,(H,15,16,17)/b11-8+ InChIKey: VSDUUCKOLAQMBN-DHZHZOJOSA-N
CBID:37351 http://www.chembase.cn/molecule-37351.html