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SMILES: c1(c(nn(c1)C)C)CSCCC(=O)O Canonical SMILES: Cc1nn(cc1CSCCC(=O)O)C InChI: InChI=1S/C9H14N2O2S/c1-7-8(5-11(2)10-7)6-14-4-3-9(12)13/h5H,3-4,6H2,1-2H3,(H,12,13) InChIKey: QFRFYAIOKZBWIF-UHFFFAOYSA-N
CBID:283826 http://www.chembase.cn/molecule-283826.html