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SMILES: C(=O)([C@H](Cc1cc(ccc1)c1ccccc1)N)O Canonical SMILES: N[C@H](C(=O)O)Cc1cccc(c1)c1ccccc1 InChI: InChI=1S/C15H15NO2/c16-14(15(17)18)10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9,14H,10,16H2,(H,17,18)/t14-/m0/s1 InChIKey: XXPHIHDDXCFWMS-AWEZNQCLSA-N
CBID:809412 http://www.chembase.cn/molecule-809412.html