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SMILES: C\1(=C/c2ccc(cc2)C)/C(=O)N=C(S1)S Canonical SMILES: O=C1N=C(S/C/1=C/c1ccc(cc1)C)S InChI: InChI=1S/C11H9NOS2/c1-7-2-4-8(5-3-7)6-9-10(13)12-11(14)15-9/h2-6H,1H3,(H,12,13,14)/b9-6+ InChIKey: RAXPMQHOSGNELK-RMKNXTFCSA-N
CBID:37353 http://www.chembase.cn/molecule-37353.html