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SMILES: c1c(cc2c(c1)[nH]c(=O)c1c2cccc1)OC Canonical SMILES: COc1ccc2c(c1)c1ccccc1c(=O)[nH]2 InChI: InChI=1S/C14H11NO2/c1-17-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(16)15-13/h2-8H,1H3,(H,15,16) InChIKey: SFDHWBOPWONGJZ-UHFFFAOYSA-N
CBID:173087 http://www.chembase.cn/molecule-173087.html