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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H16N4O3/c19-17(24)12-5-7-13(8-6-12)21-16(23)9-10-22-11-20-15-4-2-1-3-14(15)18(22)25/h1-8,11H,9-10H2,(H2,19,24)(H,21,23) InChIKey: MICOJCLFQZNUMU-UHFFFAOYSA-N
CBID:221950 http://www.chembase.cn/molecule-221950.html