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SMILES: N(CC(=O)NCC1CCCCC1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCC1CCCCC1 InChI: InChI=1S/C18H26N2O4/c1-24-16-9-7-15(8-10-16)20(13-18(22)23)12-17(21)19-11-14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H,19,21)(H,22,23) InChIKey: RRTBQASHSMHCEC-UHFFFAOYSA-N
CBID:36296 http://www.chembase.cn/molecule-36296.html