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SMILES: COc1ccc(cc1)N[NH3+].[Cl-] Canonical SMILES: [NH3+]Nc1ccc(cc1)OC.[Cl-] InChI: InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-6(9-8)3-5-7;/h2-5,9H,8H2,1H3;1H InChIKey: FQHCPFMTXFJZJS-UHFFFAOYSA-N
CBID:302013 http://www.chembase.cn/molecule-302013.html