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SMILES: OCC[C@H](N)c1ccccc1 Canonical SMILES: OCC[C@@H](c1ccccc1)N InChI: InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1 InChIKey: SEQXIQNPMQTBGN-VIFPVBQESA-N
CBID:294173 http://www.chembase.cn/molecule-294173.html