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SMILES: c1cc(ccc1CC(NC(=O)OC(C)(C)C)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O6/c1-14(2,3)22-13(19)15-11(12(17)18)8-9-4-6-10(7-5-9)16(20)21/h4-7,11H,8H2,1-3H3,(H,15,19)(H,17,18) InChIKey: XBQADBXCNQPHHY-UHFFFAOYSA-N
CBID:288433 http://www.chembase.cn/molecule-288433.html