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SMILES: c1(nn(cc1)COc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)COc1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-11(15)10-6-7-13(12-10)8-16-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15) InChIKey: MGRKBHPBCKJFBU-UHFFFAOYSA-N
CBID:278274 http://www.chembase.cn/molecule-278274.html