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SMILES: N1(Cc2ccccc2)CC/C(=C\C(=O)OCC)/CC1 Canonical SMILES: CCOC(=O)/C=C/1\CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H21NO2/c1-2-19-16(18)12-14-8-10-17(11-9-14)13-15-6-4-3-5-7-15/h3-7,12H,2,8-11,13H2,1H3 InChIKey: ZKKOLEGJTTYPDH-UHFFFAOYSA-N
CBID:43711 http://www.chembase.cn/molecule-43711.html