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SMILES: S(=O)(=O)(c1c(cc(C(=O)N)cc1)N)N Canonical SMILES: NC(=O)c1ccc(c(c1)N)S(=O)(=O)N InChI: InChI=1S/C7H9N3O3S/c8-5-3-4(7(9)11)1-2-6(5)14(10,12)13/h1-3H,8H2,(H2,9,11)(H2,10,12,13) InChIKey: LCFHVWWRFHGXTC-UHFFFAOYSA-N
CBID:237221 http://www.chembase.cn/molecule-237221.html