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SMILES: S(=O)(=O)(NCCNC(=O)c1c2nccnc2ccc1)C Canonical SMILES: O=C(c1cccc2c1nccn2)NCCNS(=O)(=O)C InChI: InChI=1S/C12H14N4O3S/c1-20(18,19)16-8-7-15-12(17)9-3-2-4-10-11(9)14-6-5-13-10/h2-6,16H,7-8H2,1H3,(H,15,17) InChIKey: LBXCOIFDMCUEAE-UHFFFAOYSA-N
CBID:602478 http://www.chembase.cn/molecule-602478.html