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SMILES: c1ccc2c(c1)C(c1ccccc1O2)C(=O)N Canonical SMILES: NC(=O)C1c2ccccc2Oc2c1cccc2 InChI: InChI=1S/C14H11NO2/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H2,15,16) InChIKey: WEDLKOCAEPRSPJ-UHFFFAOYSA-N
CBID:295436 http://www.chembase.cn/molecule-295436.html