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SMILES: COc1cccc(c1)[N+]1CC[NH2+]CC1.[Cl-].[Cl-] Canonical SMILES: COc1cccc(c1)[N+]1CC[NH2+]CC1.[Cl-].[Cl-] InChI: InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N
CBID:301902 http://www.chembase.cn/molecule-301902.html