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SMILES: C(=O)(CCc1c2c(ccc1)cncc2)O Canonical SMILES: OC(=O)CCc1cccc2c1ccnc2 InChI: InChI=1S/C12H11NO2/c14-12(15)5-4-9-2-1-3-10-8-13-7-6-11(9)10/h1-3,6-8H,4-5H2,(H,14,15) InChIKey: GYSUKDLKXFFECG-UHFFFAOYSA-N
CBID:795759 http://www.chembase.cn/molecule-795759.html