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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)NCC(=O)N Canonical SMILES: NC(=O)CNS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C7H9N3O5S/c8-6(11)3-10-16(14,15)4-1-5(7(12)13)9-2-4/h1-2,9-10H,3H2,(H2,8,11)(H,12,13) InChIKey: DCSBSJMOHRNRCR-UHFFFAOYSA-N
CBID:279247 http://www.chembase.cn/molecule-279247.html