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SMILES: c12c3c(C(=O)c4c1cccc4)cccc3nc(c2)N1CCCC1 Canonical SMILES: O=C1c2ccccc2c2c3c1cccc3nc(c2)N1CCCC1 InChI: InChI=1S/C20H16N2O/c23-20-14-7-2-1-6-13(14)16-12-18(22-10-3-4-11-22)21-17-9-5-8-15(20)19(16)17/h1-2,5-9,12H,3-4,10-11H2 InChIKey: MSEDXTZQYVCCCG-UHFFFAOYSA-N
CBID:217958 http://www.chembase.cn/molecule-217958.html