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SMILES: c1(c(N2CC(NC(=O)OC(C)(C)C)CCC2)ccc(c1)C=O)C(=O)OC Canonical SMILES: O=Cc1ccc(c(c1)C(=O)OC)N1CCCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H26N2O5/c1-19(2,3)26-18(24)20-14-6-5-9-21(11-14)16-8-7-13(12-22)10-15(16)17(23)25-4/h7-8,10,12,14H,5-6,9,11H2,1-4H3,(H,20,24) InChIKey: BEVQLMNMQJSUMF-UHFFFAOYSA-N
CBID:112954 http://www.chembase.cn/molecule-112954.html