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SMILES: N1(C(=O)COc2ccccc2)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)COc1ccccc1 InChI: InChI=1S/C14H17NO4/c16-13(10-19-12-4-2-1-3-5-12)15-8-6-11(7-9-15)14(17)18/h1-5,11H,6-10H2,(H,17,18) InChIKey: DMMRIMSUPAJBOV-UHFFFAOYSA-N
CBID:256485 http://www.chembase.cn/molecule-256485.html