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SMILES: O=C(O)c1ccnc(S(=O)(=O)O)c1 Canonical SMILES: OC(=O)c1ccnc(c1)S(=O)(=O)O InChI: InChI=1S/C6H5NO5S/c8-6(9)4-1-2-7-5(3-4)13(10,11)12/h1-3H,(H,8,9)(H,10,11,12) InChIKey: PLSRSBHZDGBYOG-UHFFFAOYSA-N
CBID:294876 http://www.chembase.cn/molecule-294876.html