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SMILES: n1(c(=S)[nH]c2c(c1=O)cn[nH]2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(=S)[nH]c2c(c1=O)cn[nH]2 InChI: InChI=1S/C12H10N4O2S/c1-18-8-4-2-7(3-5-8)16-11(17)9-6-13-15-10(9)14-12(16)19/h2-6H,1H3,(H2,13,14,15,19) InChIKey: GAPUSCMJOWRXQN-UHFFFAOYSA-N
CBID:255808 http://www.chembase.cn/molecule-255808.html