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SMILES: N(C(C(=O)OC)c1ccccc1)Cc1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C16H17NO2/c1-19-16(18)15(14-10-6-3-7-11-14)17-12-13-8-4-2-5-9-13/h2-11,15,17H,12H2,1H3 InChIKey: BKILDAUSVSANBG-UHFFFAOYSA-N
CBID:311823 http://www.chembase.cn/molecule-311823.html