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SMILES: S(=O)(=O)(N(CCNc1c(C(=O)O)cncn1)C)C Canonical SMILES: OC(=O)c1cncnc1NCCN(S(=O)(=O)C)C InChI: InChI=1S/C9H14N4O4S/c1-13(18(2,16)17)4-3-11-8-7(9(14)15)5-10-6-12-8/h5-6H,3-4H2,1-2H3,(H,14,15)(H,10,11,12) InChIKey: QWQDNZRRVTZUBZ-UHFFFAOYSA-N
CBID:608742 http://www.chembase.cn/molecule-608742.html