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SMILES: N1(C(=O)CCC(=O)OC)CC(OCC1)CCCc1ccccc1 Canonical SMILES: COC(=O)CCC(=O)N1CCOC(C1)CCCc1ccccc1 InChI: InChI=1S/C18H25NO4/c1-22-18(21)11-10-17(20)19-12-13-23-16(14-19)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3 InChIKey: WZJNJOHVNRQELX-UHFFFAOYSA-N
CBID:485120 http://www.chembase.cn/molecule-485120.html