提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1ccc(NC(=O)C(C)C)cc1 Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C18H18N2O4/c1-11(2)16(21)19-12-7-9-13(10-8-12)20-17(22)14-5-3-4-6-15(14)18(23)24/h3-11H,1-2H3,(H,19,21)(H,20,22)(H,23,24) InChIKey: ULMHFNHMRRCWDM-UHFFFAOYSA-N
CBID:23619 http://www.chembase.cn/molecule-23619.html