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SMILES: c1ccc(cc1)COC(=O)NCCNCCNC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCNCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C20H25N3O4/c24-19(26-15-17-7-3-1-4-8-17)22-13-11-21-12-14-23-20(25)27-16-18-9-5-2-6-10-18/h1-10,21H,11-16H2,(H,22,24)(H,23,25) InChIKey: DWPBEWIGNADCAX-UHFFFAOYSA-N
CBID:152580 http://www.chembase.cn/molecule-152580.html