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SMILES: C1(=C(NC(=C(C1C(=O)O)C(=O)OCC)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)NC(=C(C1C(=O)O)C(=O)OCC)C InChI: InChI=1S/C14H19NO6/c1-5-20-13(18)9-7(3)15-8(4)10(11(9)12(16)17)14(19)21-6-2/h11,15H,5-6H2,1-4H3,(H,16,17) InChIKey: USGQSNVLGQWBEC-UHFFFAOYSA-N
CBID:228837 http://www.chembase.cn/molecule-228837.html