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SMILES: n12c([nH]c(=O)c3c1CCCC3)nnc2S Canonical SMILES: O=c1[nH]c2nnc(n2c2c1CCCC2)S InChI: InChI=1S/C9H10N4OS/c14-7-5-3-1-2-4-6(5)13-8(10-7)11-12-9(13)15/h1-4H2,(H,12,15)(H,10,11,14) InChIKey: MSNCCSRVUGAEPX-UHFFFAOYSA-N
CBID:118134 http://www.chembase.cn/molecule-118134.html