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SMILES: c1cccc(c1)[C@@H]([C@H](C)NC)O Canonical SMILES: CN[C@H]([C@H](c1ccccc1)O)C InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1 InChIKey: KWGRBVOPPLSCSI-WCBMZHEXSA-N
CBID:177092 http://www.chembase.cn/molecule-177092.html