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SMILES: O=C(c1cnc(C)nc1Cl)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1Cl)C InChI: InChI=1S/C8H9ClN2O2/c1-3-13-8(12)6-4-10-5(2)11-7(6)9/h4H,3H2,1-2H3 InChIKey: LXIAVLIGRIDNHQ-UHFFFAOYSA-N
CBID:287233 http://www.chembase.cn/molecule-287233.html