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SMILES: n1(c2c(cn1)c(ncn2)[O-])C1CS(=O)(=O)CC1 Canonical SMILES: [O-]c1ncnc2c1cnn2C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H10N4O3S/c14-9-7-3-12-13(8(7)10-5-11-9)6-1-2-17(15,16)4-6/h3,5-6H,1-2,4H2,(H,10,11,14)/p-1 InChIKey: CLIXWPZMUHETIQ-UHFFFAOYSA-M
CBID:115364 http://www.chembase.cn/molecule-115364.html