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SMILES: c12c(nc(n(c1=O)CC)S)sc1c2CCCC1 Canonical SMILES: CCn1c(S)nc2c(c1=O)c1CCCCc1s2 InChI: InChI=1S/C12H14N2OS2/c1-2-14-11(15)9-7-5-3-4-6-8(7)17-10(9)13-12(14)16/h2-6H2,1H3,(H,13,16) InChIKey: AIZMLSXBOPVFHY-UHFFFAOYSA-N
CBID:231706 http://www.chembase.cn/molecule-231706.html