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SMILES: [N+](=O)(c1cc(c(c(c1)N)O)Cl)[O-] Canonical SMILES: Nc1cc(cc(c1O)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H5ClN2O3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H,8H2 InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N
CBID:76561 http://www.chembase.cn/molecule-76561.html