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SMILES: O=C(c1c(cccc1)c1ccncc1)O Canonical SMILES: OC(=O)c1ccccc1c1ccncc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-8H,(H,14,15) InChIKey: GZUBBCPCJHBRDY-UHFFFAOYSA-N
CBID:90858 http://www.chembase.cn/molecule-90858.html