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SMILES: CCC1C(=C(NC(=C1C(=O)OCC)C)C)C(=O)OCC Canonical SMILES: CCC1C(=C(C)NC(=C1C(=O)OCC)C)C(=O)OCC InChI: InChI=1S/C15H23NO4/c1-6-11-12(14(17)19-7-2)9(4)16-10(5)13(11)15(18)20-8-3/h11,16H,6-8H2,1-5H3 InChIKey: PIHXXQOZBCWXOB-UHFFFAOYSA-N
CBID:139910 http://www.chembase.cn/molecule-139910.html