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SMILES: c1(nc2c(o1)cccc2)N1CCN(C(=O)C2NCC3(C2)CCNCC3)CC1 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)N1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C20H27N5O2/c26-18(16-13-20(14-22-16)5-7-21-8-6-20)24-9-11-25(12-10-24)19-23-15-3-1-2-4-17(15)27-19/h1-4,16,21-22H,5-14H2 InChIKey: KJYOGYAFQSZGKV-UHFFFAOYSA-N
CBID:589749 http://www.chembase.cn/molecule-589749.html