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SMILES: c12c(c3c(nc1)cccc3)NCCC2=O Canonical SMILES: O=C1CCNc2c1cnc1c2cccc1 InChI: InChI=1S/C12H10N2O/c15-11-5-6-13-12-8-3-1-2-4-10(8)14-7-9(11)12/h1-4,7,13H,5-6H2 InChIKey: PTMYWDHBZAMKMN-UHFFFAOYSA-N
CBID:185940 http://www.chembase.cn/molecule-185940.html