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SMILES: CC(=O)Oc1cccc2c1nccc2 Canonical SMILES: CC(=O)Oc1cccc2c1nccc2 InChI: InChI=1S/C11H9NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3 InChIKey: MZPCTRNDYNHZQE-UHFFFAOYSA-N
CBID:111632 http://www.chembase.cn/molecule-111632.html