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SMILES: C(=O)(N1CCN(C(=O)c2occc2)CC1)C1OCCNC1 Canonical SMILES: O=C(N1CCN(CC1)C(=O)c1ccco1)C1CNCCO1 InChI: InChI=1S/C14H19N3O4/c18-13(11-2-1-8-20-11)16-4-6-17(7-5-16)14(19)12-10-15-3-9-21-12/h1-2,8,12,15H,3-7,9-10H2 InChIKey: DNYSACSNUFMBQO-UHFFFAOYSA-N
CBID:773671 http://www.chembase.cn/molecule-773671.html