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SMILES: c1c(c2cccc(c2[nH]1)OC)C=O Canonical SMILES: COc1cccc2c1[nH]cc2C=O InChI: InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-7(6-12)5-11-10(8)9/h2-6,11H,1H3 InChIKey: ATFRUNSOMCCJDJ-UHFFFAOYSA-N
CBID:813165 http://www.chembase.cn/molecule-813165.html