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SMILES: c1ccc2CNC(c2c1)C(=O)O Canonical SMILES: OC(=O)C1NCc2c1cccc2 InChI: InChI=1S/C9H9NO2/c11-9(12)8-7-4-2-1-3-6(7)5-10-8/h1-4,8,10H,5H2,(H,11,12) InChIKey: OFKFBEJYOHXPIA-UHFFFAOYSA-N
CBID:816325 http://www.chembase.cn/molecule-816325.html