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SMILES: C([C@H](c1ccccc1)[C@@H]1c2cc(c(cc2CCN1)OC)OC)O Canonical SMILES: OC[C@@H]([C@H]1NCCc2c1cc(OC)c(c2)OC)c1ccccc1 InChI: InChI=1S/C19H23NO3/c1-22-17-10-14-8-9-20-19(15(14)11-18(17)23-2)16(12-21)13-6-4-3-5-7-13/h3-7,10-11,16,19-21H,8-9,12H2,1-2H3/t16-,19+/m1/s1 InChIKey: LWYTYZPLXISSCU-APWZRJJASA-N
CBID:806739 http://www.chembase.cn/molecule-806739.html