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SMILES: [nH]1c2c(c3c1cccc3)cc(CC(=O)O)cc2 Canonical SMILES: OC(=O)Cc1ccc2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C14H11NO2/c16-14(17)8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-7,15H,8H2,(H,16,17) InChIKey: OKOWWPXKLYLOLH-UHFFFAOYSA-N
CBID:311105 http://www.chembase.cn/molecule-311105.html