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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nnn(c1)Cc1cccc2c1cccc2)N1CCOCC1 InChI: InChI=1S/C18H18N4O2/c23-18(21-8-10-24-11-9-21)17-13-22(20-19-17)12-15-6-3-5-14-4-1-2-7-16(14)15/h1-7,13H,8-12H2 InChIKey: PPUBULFBIBKBMR-UHFFFAOYSA-N
CBID:388400 http://www.chembase.cn/molecule-388400.html