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SMILES: C(=O)(NCc1ccc(CN2CCOCC2)cc1)C(Cl)C.Cl Canonical SMILES: O=C(C(Cl)C)NCc1ccc(cc1)CN1CCOCC1.Cl InChI: InChI=1S/C15H21ClN2O2.ClH/c1-12(16)15(19)17-10-13-2-4-14(5-3-13)11-18-6-8-20-9-7-18;/h2-5,12H,6-11H2,1H3,(H,17,19);1H InChIKey: DQNPTBZZVYBHBC-UHFFFAOYSA-N
CBID:271105 http://www.chembase.cn/molecule-271105.html