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SMILES: c1(c(C(=O)N)cccn1)N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncccc1C(=O)N)NC1CC1 InChI: InChI=1S/C20H29N5O2/c21-18(26)17-4-1-9-22-19(17)24-11-7-16(8-12-24)25-10-2-3-14(13-25)20(27)23-15-5-6-15/h1,4,9,14-16H,2-3,5-8,10-13H2,(H2,21,26)(H,23,27) InChIKey: AEVKLPIANZOMBL-UHFFFAOYSA-N
CBID:573295 http://www.chembase.cn/molecule-573295.html