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SMILES: O=C(O)[C@H](NC)Cc1ccccc1 Canonical SMILES: CN[C@@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m1/s1 InChIKey: SCIFESDRCALIIM-SECBINFHSA-N
CBID:294736 http://www.chembase.cn/molecule-294736.html