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SMILES: c1(N2CCN(CC(=O)NCC(N3CCCC3)c3occc3)CC2)ncccn1 Canonical SMILES: O=C(CN1CCN(CC1)c1ncccn1)NCC(c1ccco1)N1CCCC1 InChI: InChI=1S/C20H28N6O2/c27-19(16-24-10-12-26(13-11-24)20-21-6-4-7-22-20)23-15-17(18-5-3-14-28-18)25-8-1-2-9-25/h3-7,14,17H,1-2,8-13,15-16H2,(H,23,27) InChIKey: GZLKTRMRYDFWLD-UHFFFAOYSA-N
CBID:775228 http://www.chembase.cn/molecule-775228.html