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SMILES: C(=O)(C1CNCCC1)NCc1ccccc1.Cl Canonical SMILES: O=C(C1CCCNC1)NCc1ccccc1.Cl InChI: InChI=1S/C13H18N2O.ClH/c16-13(12-7-4-8-14-10-12)15-9-11-5-2-1-3-6-11;/h1-3,5-6,12,14H,4,7-10H2,(H,15,16);1H InChIKey: BTCREBMLGDGTSB-UHFFFAOYSA-N
CBID:49912 http://www.chembase.cn/molecule-49912.html