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SMILES: c1(c(c2c(s1)ncnc2N)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)c(N)ncn2 InChI: InChI=1S/C8H7N3O2S/c1-3-4-6(9)10-2-11-7(4)14-5(3)8(12)13/h2H,1H3,(H,12,13)(H2,9,10,11) InChIKey: NRCXTNUAVDXQLF-UHFFFAOYSA-N
CBID:247406 http://www.chembase.cn/molecule-247406.html