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SMILES: [C@@H](C(=O)O)(c1c(cccc1)c1ccccc1)N Canonical SMILES: N[C@@H](c1ccccc1c1ccccc1)C(=O)O InChI: InChI=1S/C14H13NO2/c15-13(14(16)17)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H,15H2,(H,16,17)/t13-/m0/s1 InChIKey: FSCAPPLHQKZYEY-ZDUSSCGKSA-N
CBID:809226 http://www.chembase.cn/molecule-809226.html