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SMILES: C(N(CC(=O)O)C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N(Cc1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15(10-12(16)17)9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,16,17) InChIKey: JTJQIUJKAQDRJR-UHFFFAOYSA-N
CBID:61500 http://www.chembase.cn/molecule-61500.html