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SMILES: O=C(OC)CCc1ncc(CCC(=O)OC)nc1 Canonical SMILES: COC(=O)CCc1ncc(nc1)CCC(=O)OC InChI: InChI=1S/C12H16N2O4/c1-17-11(15)5-3-9-7-14-10(8-13-9)4-6-12(16)18-2/h7-8H,3-6H2,1-2H3 InChIKey: CAVDNRICPLKYEH-UHFFFAOYSA-N
CBID:291647 http://www.chembase.cn/molecule-291647.html