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SMILES: N[C@H](CC[C@H](O)N)Cc1ccc(cc1)O Canonical SMILES: N[C@@H](Cc1ccc(cc1)O)CC[C@H](O)N InChI: InChI=1S/C11H18N2O2/c12-9(3-6-11(13)15)7-8-1-4-10(14)5-2-8/h1-2,4-5,9,11,14-15H,3,6-7,12-13H2/t9-,11+/m1/s1 InChIKey: VTBBVHAOBBELOH-KOLCDFICSA-N
CBID:5004 http://www.chembase.cn/molecule-5004.html