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SMILES: CCNCC.C[C@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: C[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCNCC InChI: InChI=1S/C22H21NO2.C4H11N/c1-17(21(24)25)23-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;1-3-5-4-2/h2-17,23H,1H3,(H,24,25);5H,3-4H2,1-2H3/t17-;/m0./s1 InChIKey: PWGPLCPGMCXDCL-LMOVPXPDSA-N
CBID:293652 http://www.chembase.cn/molecule-293652.html