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SMILES: N(CC(=O)NC1CCCC1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)NC1CCCC1)CC(=O)O InChI: InChI=1S/C16H22N2O4/c1-22-14-8-6-13(7-9-14)18(11-16(20)21)10-15(19)17-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)(H,20,21) InChIKey: RHPTYVWRXABIOU-UHFFFAOYSA-N
CBID:36315 http://www.chembase.cn/molecule-36315.html