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SMILES: n1c(oc2c1cc([N+](=O)[O-])cc2)S Canonical SMILES: Sc1oc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3S/c10-9(11)4-1-2-6-5(3-4)8-7(13)12-6/h1-3H,(H,8,13) InChIKey: FQOGSTGLRLMQOV-UHFFFAOYSA-N
CBID:250147 http://www.chembase.cn/molecule-250147.html