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SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)N1CCOCC1)C2 Canonical SMILES: O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCC(=O)N1CCOCC1 InChI: InChI=1S/C18H22N4O3/c23-17(21-7-9-25-10-8-21)11-19-18(24)22-6-5-14-13-3-1-2-4-15(13)20-16(14)12-22/h1-4,20H,5-12H2,(H,19,24) InChIKey: DOUKCTGILYBWAM-UHFFFAOYSA-N
CBID:221085 http://www.chembase.cn/molecule-221085.html