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SMILES: C(=O)(N1C(COCC1)CCC)Nc1cc(C(=O)OC)cc(C(=O)OC)c1 Canonical SMILES: CCCC1COCCN1C(=O)Nc1cc(cc(c1)C(=O)OC)C(=O)OC InChI: InChI=1S/C18H24N2O6/c1-4-5-15-11-26-7-6-20(15)18(23)19-14-9-12(16(21)24-2)8-13(10-14)17(22)25-3/h8-10,15H,4-7,11H2,1-3H3,(H,19,23) InChIKey: XMENYVWOQAJAEE-UHFFFAOYSA-N
CBID:686930 http://www.chembase.cn/molecule-686930.html