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SMILES: C(=O)([C@@H](Cc1ccccc1c1ccccc1)CN)O Canonical SMILES: NC[C@@H](C(=O)O)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C16H17NO2/c17-11-14(16(18)19)10-13-8-4-5-9-15(13)12-6-2-1-3-7-12/h1-9,14H,10-11,17H2,(H,18,19)/t14-/m0/s1 InChIKey: YADUBFMIZQSQEB-AWEZNQCLSA-N
CBID:810069 http://www.chembase.cn/molecule-810069.html