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SMILES: n1(nc(c2c1ncc(c2)C=O)C)C1CS(=O)(=O)CC1 Canonical SMILES: O=Cc1cnc2c(c1)c(C)nn2C1CCS(=O)(=O)C1 InChI: InChI=1S/C12H13N3O3S/c1-8-11-4-9(6-16)5-13-12(11)15(14-8)10-2-3-19(17,18)7-10/h4-6,10H,2-3,7H2,1H3 InChIKey: XBIIEOXETOAULV-UHFFFAOYSA-N
CBID:264862 http://www.chembase.cn/molecule-264862.html