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SMILES: C(=O)(N[C@@H](C(=O)OC)Cc1ccccc1)NCc1ccc(cc1)OC Canonical SMILES: COC(=O)[C@@H](Cc1ccccc1)NC(=O)NCc1ccc(cc1)OC InChI: InChI=1S/C19H22N2O4/c1-24-16-10-8-15(9-11-16)13-20-19(23)21-17(18(22)25-2)12-14-6-4-3-5-7-14/h3-11,17H,12-13H2,1-2H3,(H2,20,21,23)/t17-/m1/s1 InChIKey: VMYICQPFIHXJDQ-QGZVFWFLSA-N
CBID:194781 http://www.chembase.cn/molecule-194781.html