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SMILES: C(=O)(NC(C(=O)O)C(C)(C)C)OCc1ccccc1 Canonical SMILES: O=C(NC(C(C)(C)C)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17) InChIKey: NSVNKQLSGGKNKB-UHFFFAOYSA-N
CBID:118835 http://www.chembase.cn/molecule-118835.html