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SMILES: c12c(C(=O)O)cccc2CCN(C1)Cc1ccccc1 Canonical SMILES: OC(=O)c1cccc2c1CN(CC2)Cc1ccccc1 InChI: InChI=1S/C17H17NO2/c19-17(20)15-8-4-7-14-9-10-18(12-16(14)15)11-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,20) InChIKey: GUQLZRGVJWNFOR-UHFFFAOYSA-N
CBID:64636 http://www.chembase.cn/molecule-64636.html