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SMILES: c12c(nc(n(c1=O)c1ccccc1)S)sc1c2CCCC1 Canonical SMILES: Sc1nc2sc3c(c2c(=O)n1c1ccccc1)CCCC3 InChI: InChI=1S/C16H14N2OS2/c19-15-13-11-8-4-5-9-12(11)21-14(13)17-16(20)18(15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,17,20) InChIKey: VVTUPMPBYOGHJF-UHFFFAOYSA-N
CBID:229992 http://www.chembase.cn/molecule-229992.html