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SMILES: C(=O)(N1CCN(C(=O)CN(CC(=O)O)c2ccccc2)CC1)c1occc1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C19H21N3O5/c23-17(13-22(14-18(24)25)15-5-2-1-3-6-15)20-8-10-21(11-9-20)19(26)16-7-4-12-27-16/h1-7,12H,8-11,13-14H2,(H,24,25) InChIKey: HMLJIMYGABUKHJ-UHFFFAOYSA-N
CBID:36427 http://www.chembase.cn/molecule-36427.html