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SMILES: c1([N+](=O)[O-])c(c2c(nc1)ccc(c2)OC)Cl Canonical SMILES: COc1ccc2c(c1)c(Cl)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C10H7ClN2O3/c1-16-6-2-3-8-7(4-6)10(11)9(5-12-8)13(14)15/h2-5H,1H3 InChIKey: LWTIOURVXLFSTA-UHFFFAOYSA-N
CBID:248373 http://www.chembase.cn/molecule-248373.html