提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@@H](CCc1c2ccccc2ccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1cccc2c1cccc2 InChI: InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)20-16(17(21)22)12-11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,16H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t16-/m1/s1 InChIKey: NJBRIISKLYUGBL-MRXNPFEDSA-N
CBID:809752 http://www.chembase.cn/molecule-809752.html