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SMILES: c12n(nnc2C(=O)OCC)c2c(c(n1)S)cccc2 Canonical SMILES: CCOC(=O)c1nnn2c1nc(S)c1c2cccc1 InChI: InChI=1S/C12H10N4O2S/c1-2-18-12(17)9-10-13-11(19)7-5-3-4-6-8(7)16(10)15-14-9/h3-6H,2H2,1H3,(H,13,19) InChIKey: GDDZTZMERREZGL-UHFFFAOYSA-N
CBID:101599 http://www.chembase.cn/molecule-101599.html