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SMILES: c1(C(=O)N(OC)C)c(nccc1)Cl Canonical SMILES: CN(C(=O)c1cccnc1Cl)OC InChI: InChI=1S/C8H9ClN2O2/c1-11(13-2)8(12)6-4-3-5-10-7(6)9/h3-5H,1-2H3 InChIKey: KGZJITSOJPZKSG-UHFFFAOYSA-N
CBID:54367 http://www.chembase.cn/molecule-54367.html