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SMILES: C1(C(=O)OCC)(CNCCC1)CCOc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCNC1)CCOc1ccccc1 InChI: InChI=1S/C16H23NO3/c1-2-19-15(18)16(9-6-11-17-13-16)10-12-20-14-7-4-3-5-8-14/h3-5,7-8,17H,2,6,9-13H2,1H3 InChIKey: OZUUDRWHAAEQMK-UHFFFAOYSA-N
CBID:821947 http://www.chembase.cn/molecule-821947.html