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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)/C=C/c1sccc1 Canonical SMILES: O=C(NC(=S)N1CCCCC1c1cccnc1)/C=C/c1cccs1 InChI: InChI=1S/C18H19N3OS2/c22-17(9-8-15-6-4-12-24-15)20-18(23)21-11-2-1-7-16(21)14-5-3-10-19-13-14/h3-6,8-10,12-13,16H,1-2,7,11H2,(H,20,22,23)/b9-8+ InChIKey: HGYVQVIQIILDSI-CMDGGOBGSA-N
CBID:194523 http://www.chembase.cn/molecule-194523.html