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SMILES: C1(=O)CC[NH+](CC1[NH3+])Cc1ccccc1.[Cl-].[Cl-] Canonical SMILES: O=C1CC[NH+](CC1[NH3+])Cc1ccccc1.[Cl-].[Cl-] InChI: InChI=1S/C12H16N2O.2ClH/c13-11-9-14(7-6-12(11)15)8-10-4-2-1-3-5-10;;/h1-5,11H,6-9,13H2;2*1H InChIKey: MBOLPNWPFAGRJO-UHFFFAOYSA-N
CBID:802552 http://www.chembase.cn/molecule-802552.html