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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)N1CC(OCc2ncccc2)CCC1 Canonical SMILES: O=C(c1cnc2n(c1=O)cccc2)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C20H20N4O3/c25-19(17-12-22-18-8-2-4-11-24(18)20(17)26)23-10-5-7-16(13-23)27-14-15-6-1-3-9-21-15/h1-4,6,8-9,11-12,16H,5,7,10,13-14H2 InChIKey: NMWGBIFYSOLENQ-UHFFFAOYSA-N
CBID:512518 http://www.chembase.cn/molecule-512518.html