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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N1CC(OCCC1)CN1CCCC1 Canonical SMILES: O=C(N1CCCOC(C1)CN1CCCC1)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H26N4O3/c25-19(14-24-15-21-18-7-2-1-6-17(18)20(24)26)23-10-5-11-27-16(13-23)12-22-8-3-4-9-22/h1-2,6-7,15-16H,3-5,8-14H2 InChIKey: JLLRZUYGOCEGLF-UHFFFAOYSA-N
CBID:460058 http://www.chembase.cn/molecule-460058.html