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SMILES: N1(C(=O)CCc2occc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)CCc1ccco1 InChI: InChI=1S/C16H23NO4/c1-2-20-16(19)12-13-6-3-4-10-17(13)15(18)9-8-14-7-5-11-21-14/h5,7,11,13H,2-4,6,8-10,12H2,1H3 InChIKey: HAQATFYFASQAJQ-UHFFFAOYSA-N
CBID:781160 http://www.chembase.cn/molecule-781160.html