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SMILES: c1cc2c(cc1)CC(N(C2)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1Cc2ccccc2CN1Cc1ccccc1 InChI: InChI=1S/C17H17NO2/c19-17(20)16-10-14-8-4-5-9-15(14)12-18(16)11-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,19,20) InChIKey: XAUPAEYPYJHZCK-UHFFFAOYSA-N
CBID:812928 http://www.chembase.cn/molecule-812928.html