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SMILES: c1cc(cc(c1)OCCOCCOCCOCCNC(=O)OC(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCOCCOCCOCCNC(=O)OC(C)(C)C InChI: InChI=1S/C21H33NO8/c1-21(2,3)30-20(24)22-8-9-26-10-11-27-12-13-28-14-15-29-18-7-5-6-17(16-18)19(23)25-4/h5-7,16H,8-15H2,1-4H3,(H,22,24) InChIKey: ZCKVHJVCFZYPLQ-UHFFFAOYSA-N
CBID:162533 http://www.chembase.cn/molecule-162533.html