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SMILES: CC(N1CCOCC1)(C)C(=O)c1ccc(C)cc1 Canonical SMILES: O=C(C(N1CCOCC1)(C)C)c1ccc(cc1)C InChI: InChI=1S/C15H21NO2/c1-12-4-6-13(7-5-12)14(17)15(2,3)16-8-10-18-11-9-16/h4-7H,8-11H2,1-3H3 InChIKey: VEOANEHUOYJHTH-UHFFFAOYSA-N
CBID:290073 http://www.chembase.cn/molecule-290073.html