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SMILES: c12c3c(C(=O)c4c1cccc4)cccc3nc(c2)N1CCOCC1 Canonical SMILES: O=C1c2ccccc2c2c3c1cccc3nc(c2)N1CCOCC1 InChI: InChI=1S/C20H16N2O2/c23-20-14-5-2-1-4-13(14)16-12-18(22-8-10-24-11-9-22)21-17-7-3-6-15(20)19(16)17/h1-7,12H,8-11H2 InChIKey: BUWARJBQHWMPTL-UHFFFAOYSA-N
CBID:219559 http://www.chembase.cn/molecule-219559.html