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SMILES: C1(C(=O)OCC)(CCc2ccccc2)CNCCC1 Canonical SMILES: CCOC(=O)C1(CCCNC1)CCc1ccccc1 InChI: InChI=1S/C16H23NO2/c1-2-19-15(18)16(10-6-12-17-13-16)11-9-14-7-4-3-5-8-14/h3-5,7-8,17H,2,6,9-13H2,1H3 InChIKey: DPNCUDVYSPMGPI-UHFFFAOYSA-N
CBID:507383 http://www.chembase.cn/molecule-507383.html