提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(NC(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O)C(=O)NC(C)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])C)C(C)C)C)C)CCC(=O)O InChI: InChI=1S/C24H34N6O9/c1-12(2)20(24(37)27-14(4)22(35)28-16-6-8-17(9-7-16)30(38)39)29-23(36)15(5)26-21(34)13(3)25-18(31)10-11-19(32)33/h6-9,12-15,20H,10-11H2,1-5H3,(H,25,31)(H,26,34)(H,27,37)(H,28,35)(H,29,36)(H,32,33) InChIKey: IYHHIHIBYVIDMJ-UHFFFAOYSA-N
CBID:104646 http://www.chembase.cn/molecule-104646.html