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SMILES: c1cccc(c1)COC(=O)N1CCC(=O)CCC1 Canonical SMILES: O=C1CCCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13-7-4-9-15(10-8-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2 InChIKey: ORJQXZSDLARZBC-UHFFFAOYSA-N
CBID:64879 http://www.chembase.cn/molecule-64879.html