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SMILES: N(CC(=O)NC1CCCC1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NC1CCCC1 InChI: InChI=1S/C15H20N2O3/c18-14(16-12-6-4-5-7-12)10-17(11-15(19)20)13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,16,18)(H,19,20) InChIKey: LYOXHPVNZBHVOZ-UHFFFAOYSA-N
CBID:36357 http://www.chembase.cn/molecule-36357.html