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SMILES: C(=O)(Nc1cc(C(=O)N)ccc1)NC1CC2(OC1)CCCCC2 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)N)NC1COC2(C1)CCCCC2 InChI: InChI=1S/C17H23N3O3/c18-15(21)12-5-4-6-13(9-12)19-16(22)20-14-10-17(23-11-14)7-2-1-3-8-17/h4-6,9,14H,1-3,7-8,10-11H2,(H2,18,21)(H2,19,20,22) InChIKey: UJUSPNAXQUPKMX-UHFFFAOYSA-N
CBID:579907 http://www.chembase.cn/molecule-579907.html