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SMILES: O=[N+](c1ccc2sc(Cl)nc2c1)[O-] Canonical SMILES: Clc1sc2c(n1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2S/c8-7-9-5-3-4(10(11)12)1-2-6(5)13-7/h1-3H InChIKey: BSHJRTMGKFPQGZ-UHFFFAOYSA-N
CBID:287590 http://www.chembase.cn/molecule-287590.html