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SMILES: N1(C(=O)c2cc(ncc2)OC)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1ccnc(c1)OC InChI: InChI=1S/C16H22N2O4/c1-3-22-15(19)11-13-6-4-5-9-18(13)16(20)12-7-8-17-14(10-12)21-2/h7-8,10,13H,3-6,9,11H2,1-2H3 InChIKey: ZMAHDSDTQJPVES-UHFFFAOYSA-N
CBID:469809 http://www.chembase.cn/molecule-469809.html