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SMILES: C(=O)(CCc1c2c(ncc1)cccc2)O Canonical SMILES: OC(=O)CCc1ccnc2c1cccc2 InChI: InChI=1S/C12H11NO2/c14-12(15)6-5-9-7-8-13-11-4-2-1-3-10(9)11/h1-4,7-8H,5-6H2,(H,14,15) InChIKey: IWJZVWBVDNIJIL-UHFFFAOYSA-N
CBID:277171 http://www.chembase.cn/molecule-277171.html