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SMILES: CC1=N[C@H](CO1)Cc1ccccc1 Canonical SMILES: CC1=N[C@H](CO1)Cc1ccccc1 InChI: InChI=1S/C11H13NO/c1-9-12-11(8-13-9)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3/t11-/m0/s1 InChIKey: XFGDWXDHKJEUEA-NSHDSACASA-N
CBID:137924 http://www.chembase.cn/molecule-137924.html