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SMILES: Cl.CC(C)NC[C@H](O)COc1ccccc1CC=C Canonical SMILES: C=CCc1ccccc1OC[C@H](CNC(C)C)O.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3;/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3;1H/t14-;/m0./s1 InChIKey: RRCPAXJDDNWJBI-UQKRIMTDSA-N
CBID:105413 http://www.chembase.cn/molecule-105413.html