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SMILES: c1ccc2cc(c(cc2c1)C(=O)O)N Canonical SMILES: OC(=O)c1cc2ccccc2cc1N InChI: InChI=1S/C11H9NO2/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6H,12H2,(H,13,14) InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N
CBID:139875 http://www.chembase.cn/molecule-139875.html