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SMILES: c12c(cc(nc2c2ccc(cc2)C(C)C)C(=O)N2CCOCC2)c2c([nH]1)cccc2 Canonical SMILES: O=C(c1nc(c2ccc(cc2)C(C)C)c2c(c1)c1ccccc1[nH]2)N1CCOCC1 InChI: InChI=1S/C25H25N3O2/c1-16(2)17-7-9-18(10-8-17)23-24-20(19-5-3-4-6-21(19)26-24)15-22(27-23)25(29)28-11-13-30-14-12-28/h3-10,15-16,26H,11-14H2,1-2H3 InChIKey: ZTGJBKINBJGLDZ-UHFFFAOYSA-N
CBID:207677 http://www.chembase.cn/molecule-207677.html