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SMILES: CNc1cccc(c1)C(=O)O Canonical SMILES: CNc1cccc(c1)C(=O)O InChI: InChI=1S/C8H9NO2/c1-9-7-4-2-3-6(5-7)8(10)11/h2-5,9H,1H3,(H,10,11) InChIKey: ZCCNWBPFIBQFQX-UHFFFAOYSA-N
CBID:141499 http://www.chembase.cn/molecule-141499.html