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SMILES: c1c(c(c(cc1)C=O)OCC#N)OC Canonical SMILES: N#CCOc1c(OC)cccc1C=O InChI: InChI=1S/C10H9NO3/c1-13-9-4-2-3-8(7-12)10(9)14-6-5-11/h2-4,7H,6H2,1H3 InChIKey: KQMURQGQILYHJT-UHFFFAOYSA-N
CBID:42393 http://www.chembase.cn/molecule-42393.html