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SMILES: c1(C(=O)N2CCCC2)c(c2cc(CN3CCOCC3)ccc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1cccc(c1)CN1CCOCC1)N1CCCC1 InChI: InChI=1S/C21H25N3O2/c25-21(24-9-1-2-10-24)19-7-4-8-22-20(19)18-6-3-5-17(15-18)16-23-11-13-26-14-12-23/h3-8,15H,1-2,9-14,16H2 InChIKey: XZKLHZZNBYTQAJ-UHFFFAOYSA-N
CBID:762290 http://www.chembase.cn/molecule-762290.html