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SMILES: c1(C(=O)N2CCCCC2)c(c2cc(N(C)C)ccc2)nccc1 Canonical SMILES: O=C(c1cccnc1c1cccc(c1)N(C)C)N1CCCCC1 InChI: InChI=1S/C19H23N3O/c1-21(2)16-9-6-8-15(14-16)18-17(10-7-11-20-18)19(23)22-12-4-3-5-13-22/h6-11,14H,3-5,12-13H2,1-2H3 InChIKey: CYLWTOGJDYWCOX-UHFFFAOYSA-N
CBID:682884 http://www.chembase.cn/molecule-682884.html