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SMILES: c1(=S)n(sc(=O)n1Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=c1sn(c(=S)n1Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C16H14N2OS2/c19-16-17(11-13-7-3-1-4-8-13)15(20)18(21-16)12-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: RUJZRLFQRAMGNM-UHFFFAOYSA-N
CBID:166911 http://www.chembase.cn/molecule-166911.html