提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O Canonical SMILES: O=C([C@H](Cc1ccc(cc1)O)N)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)/t15-,16-/m0/s1 InChIKey: CGWAPUBOXJWXMS-HOTGVXAUSA-N
CBID:102828 http://www.chembase.cn/molecule-102828.html