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SMILES: C(=O)(C(c1ccccc1)N1C(=O)CCC1)OCC Canonical SMILES: CCOC(=O)C(N1CCCC1=O)c1ccccc1 InChI: InChI=1S/C14H17NO3/c1-2-18-14(17)13(11-7-4-3-5-8-11)15-10-6-9-12(15)16/h3-5,7-8,13H,2,6,9-10H2,1H3 InChIKey: NJOPOWZATJTRJE-UHFFFAOYSA-N
CBID:58872 http://www.chembase.cn/molecule-58872.html