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SMILES: c12c(nc(n(c1=O)CCC)S)sc1c2CCC1 Canonical SMILES: CCCn1c(S)nc2c(c1=O)c1CCCc1s2 InChI: InChI=1S/C12H14N2OS2/c1-2-6-14-11(15)9-7-4-3-5-8(7)17-10(9)13-12(14)16/h2-6H2,1H3,(H,13,16) InChIKey: MYPDYAUFNRVKTP-UHFFFAOYSA-N
CBID:230312 http://www.chembase.cn/molecule-230312.html