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SMILES: C(C(=O)O)(C1=c2ccccc2=CCC1)N Canonical SMILES: OC(=O)C(C1=c2ccccc2=CCC1)N InChI: InChI=1S/C12H13NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4-6,11H,3,7,13H2,(H,14,15) InChIKey: AUPXOLMVLUFZLJ-UHFFFAOYSA-N
CBID:809242 http://www.chembase.cn/molecule-809242.html