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SMILES: C(=[N+])(OC)c1cc(ccc1)O.[Cl-] Canonical SMILES: COC(=[N+])c1cccc(c1)O.[Cl-] InChI: InChI=1S/C8H8NO2.ClH/c1-11-8(9)6-3-2-4-7(10)5-6;/h2-5,10H,1H3;1H/q+1;/p-1 InChIKey: SCXSCWRTJRVOMZ-UHFFFAOYSA-M
CBID:802437 http://www.chembase.cn/molecule-802437.html