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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)NCCCCCC(=O)O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(C(=O)NCCCCCC(=O)O)C InChI: InChI=1S/C21H27NO6/c1-3-7-15-12-20(25)28-18-13-16(9-10-17(15)18)27-14(2)21(26)22-11-6-4-5-8-19(23)24/h9-10,12-14H,3-8,11H2,1-2H3,(H,22,26)(H,23,24) InChIKey: GPOSOKOHUKCGOL-UHFFFAOYSA-N
CBID:193176 http://www.chembase.cn/molecule-193176.html