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SMILES: n1(c(nnc1CNC(=O)Cc1cscc1)SCc1c(Cl)cccc1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccsc1)NCc1nnc(n1Cc1ccccc1)SCc1ccccc1Cl InChI: InChI=1S/C23H21ClN4OS2/c24-20-9-5-4-8-19(20)16-31-23-27-26-21(28(23)14-17-6-2-1-3-7-17)13-25-22(29)12-18-10-11-30-15-18/h1-11,15H,12-14,16H2,(H,25,29) InChIKey: JRWATJFERFRCNP-UHFFFAOYSA-N
CBID:322926 http://www.chembase.cn/molecule-322926.html