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SMILES: O=C(c1cnc(OC)nc1Cl)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)OC InChI: InChI=1S/C8H9ClN2O3/c1-3-14-7(12)5-4-10-8(13-2)11-6(5)9/h4H,3H2,1-2H3 InChIKey: RANJBBCBOFEEHM-UHFFFAOYSA-N
CBID:288787 http://www.chembase.cn/molecule-288787.html