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SMILES: [C@@H](C(=O)O)(c1cc(ccc1)c1ccccc1)N Canonical SMILES: OC(=O)[C@H](c1cccc(c1)c1ccccc1)N InChI: InChI=1S/C14H13NO2/c15-13(14(16)17)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H,15H2,(H,16,17)/t13-/m0/s1 InChIKey: BICOWRKGXJLEAM-ZDUSSCGKSA-N
CBID:809233 http://www.chembase.cn/molecule-809233.html