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SMILES: c12c(CN(C2=O)CC2CCCO2)cccc1C(=O)O Canonical SMILES: O=C1N(CC2CCCO2)Cc2c1c(ccc2)C(=O)O InChI: InChI=1S/C14H15NO4/c16-13-12-9(3-1-5-11(12)14(17)18)7-15(13)8-10-4-2-6-19-10/h1,3,5,10H,2,4,6-8H2,(H,17,18) InChIKey: VCTPYRUECQNABJ-UHFFFAOYSA-N
CBID:17583 http://www.chembase.cn/molecule-17583.html