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SMILES: N1(C(=O)C2CCOCC2)CC(C(C1)(C)C)c1ccccc1 Canonical SMILES: O=C(N1CC(C(C1)(C)C)c1ccccc1)C1CCOCC1 InChI: InChI=1S/C18H25NO2/c1-18(2)13-19(17(20)15-8-10-21-11-9-15)12-16(18)14-6-4-3-5-7-14/h3-7,15-16H,8-13H2,1-2H3 InChIKey: RGCRWVASZCVGSX-UHFFFAOYSA-N
CBID:556388 http://www.chembase.cn/molecule-556388.html