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SMILES: C1(C(CCCN1C(=O)OCc1ccccc1)OC(=O)C)OC(=O)C Canonical SMILES: O=C(N1CCCC(C1OC(=O)C)OC(=O)C)OCc1ccccc1 InChI: InChI=1S/C17H21NO6/c1-12(19)23-15-9-6-10-18(16(15)24-13(2)20)17(21)22-11-14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-11H2,1-2H3 InChIKey: CEEWHAMHKUWUMK-UHFFFAOYSA-N
CBID:166743 http://www.chembase.cn/molecule-166743.html