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SMILES: C(=[N+])(OC)c1cc(ccc1)C=O.[Cl-] Canonical SMILES: COC(=[N+])c1cccc(c1)C=O.[Cl-] InChI: InChI=1S/C9H8NO2.ClH/c1-12-9(10)8-4-2-3-7(5-8)6-11;/h2-6H,1H3;1H/q+1;/p-1 InChIKey: OGKPLIYQKWOCFJ-UHFFFAOYSA-M
CBID:802443 http://www.chembase.cn/molecule-802443.html