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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(C(=O)NCCCCCC(=O)O)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(cc(c2)C)OC(C(=O)NCCCCCC(=O)O)C InChI: InChI=1S/C22H29NO6/c1-4-8-16-13-20(26)29-18-12-14(2)11-17(21(16)18)28-15(3)22(27)23-10-7-5-6-9-19(24)25/h11-13,15H,4-10H2,1-3H3,(H,23,27)(H,24,25) InChIKey: COUGUTIFRDIBEM-UHFFFAOYSA-N
CBID:204393 http://www.chembase.cn/molecule-204393.html