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SMILES: CC(C)NC[C@@H](c1ccc(c(c1)O)O)O Canonical SMILES: CC(NC[C@@H](c1ccc(c(c1)O)O)O)C InChI: InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/t11-/m0/s1 InChIKey: JWZZKOKVBUJMES-NSHDSACASA-N
CBID:138722 http://www.chembase.cn/molecule-138722.html