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SMILES: [N+](=O)(c1c(ccc(c1)CCl)NC)[O-] Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])CCl InChI: InChI=1S/C8H9ClN2O2/c1-10-7-3-2-6(5-9)4-8(7)11(12)13/h2-4,10H,5H2,1H3 InChIKey: VYTKQQBCZAWJMA-UHFFFAOYSA-N
CBID:53723 http://www.chembase.cn/molecule-53723.html