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SMILES: C(=O)(c1ccc(N(Cc2ccccc2)CC)cc1)O Canonical SMILES: CCN(c1ccc(cc1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C16H17NO2/c1-2-17(12-13-6-4-3-5-7-13)15-10-8-14(9-11-15)16(18)19/h3-11H,2,12H2,1H3,(H,18,19) InChIKey: XRNGEQAOTMIKSR-UHFFFAOYSA-N
CBID:266688 http://www.chembase.cn/molecule-266688.html