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SMILES: C(=O)(N1CCN(C(=O)CN(CC(=O)O)c2ccccc2)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C19H27N3O5/c1-19(2,3)27-18(26)21-11-9-20(10-12-21)16(23)13-22(14-17(24)25)15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3,(H,24,25) InChIKey: LIDKZAIVIYATBD-UHFFFAOYSA-N
CBID:36416 http://www.chembase.cn/molecule-36416.html