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SMILES: C\1(=C/c2ccc(cc2)SC)/C(=O)N=C(S1)S Canonical SMILES: CSc1ccc(cc1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C11H9NOS3/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6+ InChIKey: SEIFTQHMDCKSIB-RMKNXTFCSA-N
CBID:37390 http://www.chembase.cn/molecule-37390.html