提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H22N2O4/c1-17(2,3)23-16(21)19-14(15(20)22-4)9-11-10-18-13-8-6-5-7-12(11)13/h5-8,10,14,18H,9H2,1-4H3,(H,19,21)/t14-/m0/s1 InChIKey: QXLOVPXUZAOKBL-AWEZNQCLSA-N
CBID:287109 http://www.chembase.cn/molecule-287109.html