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SMILES: c1(C(=O)OC)c2c(ncc1)cccc2 Canonical SMILES: COC(=O)c1ccnc2c1cccc2 InChI: InChI=1S/C11H9NO2/c1-14-11(13)9-6-7-12-10-5-3-2-4-8(9)10/h2-7H,1H3 InChIKey: KPZUGRPXEZGEGE-UHFFFAOYSA-N
CBID:271917 http://www.chembase.cn/molecule-271917.html