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SMILES: COc1ccc(cc1)[C@H]([C@@H](c1ccc(cc1)OC)N)N Canonical SMILES: COc1ccc(cc1)[C@H]([C@@H](c1ccc(cc1)OC)N)N InChI: InChI=1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m1/s1 InChIKey: ZWMPRHYHRAUVGY-HZPDHXFCSA-N
CBID:158373 http://www.chembase.cn/molecule-158373.html