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SMILES: C(=O)(N1CCC(CCC(=O)N2CCOCC2)CC1)c1cc2c(nccc2)cc1 Canonical SMILES: O=C(N1CCOCC1)CCC1CCN(CC1)C(=O)c1ccc2c(c1)cccn2 InChI: InChI=1S/C22H27N3O3/c26-21(24-12-14-28-15-13-24)6-3-17-7-10-25(11-8-17)22(27)19-4-5-20-18(16-19)2-1-9-23-20/h1-2,4-5,9,16-17H,3,6-8,10-15H2 InChIKey: FSKYWHUCCNSFOJ-UHFFFAOYSA-N
CBID:341403 http://www.chembase.cn/molecule-341403.html