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SMILES: N1(C(=O)CCC(=O)OC)CC(OCC1)Cc1ccccc1 Canonical SMILES: COC(=O)CCC(=O)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-20-16(19)8-7-15(18)17-9-10-21-14(12-17)11-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3 InChIKey: BGTYLSGYSVTZQN-UHFFFAOYSA-N
CBID:664418 http://www.chembase.cn/molecule-664418.html