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SMILES: C(O)c1c(c(ccc1)[N+](=O)[O-])Cl Canonical SMILES: OCc1cccc(c1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-3,10H,4H2 InChIKey: MOCPJIDJALBRIX-UHFFFAOYSA-N
CBID:806443 http://www.chembase.cn/molecule-806443.html