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SMILES: OC[C@@H](NC)Cc1ccccc1 Canonical SMILES: OC[C@H](Cc1ccccc1)NC InChI: InChI=1S/C10H15NO/c1-11-10(8-12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m0/s1 InChIKey: FJOOJFXCKIPSLU-JTQLQIEISA-N
CBID:291237 http://www.chembase.cn/molecule-291237.html