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SMILES: c1(C(=O)N2CCN(C(=O)OCC)CC2)coc2c1cccc2 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(=O)c1coc2c1cccc2 InChI: InChI=1S/C16H18N2O4/c1-2-21-16(20)18-9-7-17(8-10-18)15(19)13-11-22-14-6-4-3-5-12(13)14/h3-6,11H,2,7-10H2,1H3 InChIKey: XXUQVOHHFLFRHD-UHFFFAOYSA-N
CBID:826864 http://www.chembase.cn/molecule-826864.html