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SMILES: N1C(=O)NC(C1=O)CCC(=O)Nc1c(OCCOc2ccccc2)cccc1 Canonical SMILES: O=C1NC(=O)C(N1)CCC(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C20H21N3O5/c24-18(11-10-16-19(25)23-20(26)22-16)21-15-8-4-5-9-17(15)28-13-12-27-14-6-2-1-3-7-14/h1-9,16H,10-13H2,(H,21,24)(H2,22,23,25,26) InChIKey: IPUSUATVJREEMK-UHFFFAOYSA-N
CBID:842540 http://www.chembase.cn/molecule-842540.html