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SMILES: COc1cc(c(cc1OC)[NH2+])[NH2+].[Cl-].[Cl-] Canonical SMILES: COc1cc([NH2+])c(cc1OC)[NH2+].[Cl-].[Cl-] InChI: InChI=1S/C8H12N2O2.2ClH/c1-11-7-3-5(9)6(10)4-8(7)12-2;;/h3-4H,9-10H2,1-2H3;2*1H InChIKey: ORAAOAMEUMZGGU-UHFFFAOYSA-N
CBID:302435 http://www.chembase.cn/molecule-302435.html