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SMILES: C(=O)(c1ccc(cc1)OC)NCCCCCCNC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)NCCCCCCNC(=O)c1ccc(cc1)OC InChI: InChI=1S/C22H28N2O4/c1-27-19-11-7-17(8-12-19)21(25)23-15-5-3-4-6-16-24-22(26)18-9-13-20(28-2)14-10-18/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26) InChIKey: QZJPLGORLKLJNF-UHFFFAOYSA-N
CBID:181312 http://www.chembase.cn/molecule-181312.html