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SMILES: C(=O)(N1CCOCC1)Nc1ccc(C(N2CCCCCCC2)C(=O)O)cc1 Canonical SMILES: O=C(N1CCOCC1)Nc1ccc(cc1)C(N1CCCCCCC1)C(=O)O InChI: InChI=1S/C20H29N3O4/c24-19(25)18(22-10-4-2-1-3-5-11-22)16-6-8-17(9-7-16)21-20(26)23-12-14-27-15-13-23/h6-9,18H,1-5,10-15H2,(H,21,26)(H,24,25) InChIKey: DZPRWEOOONJLEG-UHFFFAOYSA-N
CBID:463211 http://www.chembase.cn/molecule-463211.html