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SMILES: n1(c(=O)sc2c1cccc2)Cc1n(c(=S)[nH]n1)C Canonical SMILES: Cn1c(=S)[nH]nc1Cn1c(=O)sc2c1cccc2 InChI: InChI=1S/C11H10N4OS2/c1-14-9(12-13-10(14)17)6-15-7-4-2-3-5-8(7)18-11(15)16/h2-5H,6H2,1H3,(H,13,17) InChIKey: KVAYABJASYRGKL-UHFFFAOYSA-N
CBID:116563 http://www.chembase.cn/molecule-116563.html