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SMILES: [NH2+]=C(OC)c1ccc(cc1)[NH2+].[Cl-].[Cl-] Canonical SMILES: COC(=[NH2+])c1ccc(cc1)[NH2+].[Cl-].[Cl-] InChI: InChI=1S/C8H10N2O.2ClH/c1-11-8(10)6-2-4-7(9)5-3-6;;/h2-5,10H,9H2,1H3;2*1H InChIKey: MEMLKOSLIWQCOX-UHFFFAOYSA-N
CBID:802436 http://www.chembase.cn/molecule-802436.html