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SMILES: c1(n(c2c(c1C)cccc2C)C)C(=O)N1CC2(OCC1)CNCCOC2 Canonical SMILES: O=C(c1c(C)c2c(n1C)c(C)ccc2)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C20H27N3O3/c1-14-5-4-6-16-15(2)18(22(3)17(14)16)19(24)23-8-10-26-20(12-23)11-21-7-9-25-13-20/h4-6,21H,7-13H2,1-3H3 InChIKey: SOLMQURLLIYFNO-UHFFFAOYSA-N
CBID:340080 http://www.chembase.cn/molecule-340080.html