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SMILES: C(C(NC(=O)OCC)c1ccccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)NC(C(C(=O)OCC)C(=O)OCC)c1ccccc1 InChI: InChI=1S/C17H23NO6/c1-4-22-15(19)13(16(20)23-5-2)14(18-17(21)24-6-3)12-10-8-7-9-11-12/h7-11,13-14H,4-6H2,1-3H3,(H,18,21) InChIKey: UNLPDTCAFWCZER-UHFFFAOYSA-N
CBID:121904 http://www.chembase.cn/molecule-121904.html