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SMILES: c12c(c(=O)[nH]c(n1)S)c1c(s2)CCCC1 Canonical SMILES: Sc1nc2sc3c(c2c(=O)[nH]1)CCCC3 InChI: InChI=1S/C10H10N2OS2/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14) InChIKey: RSNWFCGFCZRUBO-UHFFFAOYSA-N
CBID:230421 http://www.chembase.cn/molecule-230421.html