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SMILES: c1(n(cnc1c1ccccc1)[C@@H](C(=O)N)C)c1c(c(c(cc1)OCC)C)OCC Canonical SMILES: CCOc1c(C)c(OCC)ccc1c1c(ncn1[C@@H](C(=O)N)C)c1ccccc1 InChI: InChI=1S/C23H27N3O3/c1-5-28-19-13-12-18(22(15(19)3)29-6-2)21-20(17-10-8-7-9-11-17)25-14-26(21)16(4)23(24)27/h7-14,16H,5-6H2,1-4H3,(H2,24,27)/t16-/m1/s1 InChIKey: SFFPMRSKVOLANH-MRXNPFEDSA-N
CBID:684806 http://www.chembase.cn/molecule-684806.html