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SMILES: C(=O)(NCC1CCOCC1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)NCC1CCOCC1.Cl InChI: InChI=1S/C15H22N2O2.ClH/c16-14(10-12-4-2-1-3-5-12)15(18)17-11-13-6-8-19-9-7-13;/h1-5,13-14H,6-11,16H2,(H,17,18);1H InChIKey: JWEBWWYRTZOXCV-UHFFFAOYSA-N
CBID:50064 http://www.chembase.cn/molecule-50064.html