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SMILES: N1(C(=O)c2cc(c(cc2)OCC)OCC)CC(C(=O)O)CCC1 Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C17H23NO5/c1-3-22-14-8-7-12(10-15(14)23-4-2)16(19)18-9-5-6-13(11-18)17(20)21/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,20,21) InChIKey: RTYKDQCLHMQXOA-UHFFFAOYSA-N
CBID:238243 http://www.chembase.cn/molecule-238243.html