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SMILES: c1(C(=O)N2CCC(C(N3CCOCC3)C)CC2)cc2c(nc1)cccc2 Canonical SMILES: CC(N1CCOCC1)C1CCN(CC1)C(=O)c1cnc2c(c1)cccc2 InChI: InChI=1S/C21H27N3O2/c1-16(23-10-12-26-13-11-23)17-6-8-24(9-7-17)21(25)19-14-18-4-2-3-5-20(18)22-15-19/h2-5,14-17H,6-13H2,1H3 InChIKey: BQDWFGZNQIXOFG-UHFFFAOYSA-N
CBID:753578 http://www.chembase.cn/molecule-753578.html