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SMILES: c12n(c(cc(=O)[nH]1)C)c(nn2)S Canonical SMILES: Cc1cc(=O)[nH]c2n1c(S)nn2 InChI: InChI=1S/C6H6N4OS/c1-3-2-4(11)7-5-8-9-6(12)10(3)5/h2H,1H3,(H,9,12)(H,7,8,11) InChIKey: HCODANNGUOSOCH-UHFFFAOYSA-N
CBID:113312 http://www.chembase.cn/molecule-113312.html