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SMILES: n1(c(=O)c2c(nc1S)ccs2)CCN(C)C Canonical SMILES: CN(CCn1c(S)nc2c(c1=O)scc2)C InChI: InChI=1S/C10H13N3OS2/c1-12(2)4-5-13-9(14)8-7(3-6-16-8)11-10(13)15/h3,6H,4-5H2,1-2H3,(H,11,15) InChIKey: PIFSYBNBNGDCBU-UHFFFAOYSA-N
CBID:259396 http://www.chembase.cn/molecule-259396.html