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SMILES: N1(C(=O)CC2(C1)CCCC2)CCOCc1ccccc1 Canonical SMILES: O=C1CC2(CN1CCOCc1ccccc1)CCCC2 InChI: InChI=1S/C17H23NO2/c19-16-12-17(8-4-5-9-17)14-18(16)10-11-20-13-15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2 InChIKey: HIRMPJUFJUHUGY-UHFFFAOYSA-N
CBID:603838 http://www.chembase.cn/molecule-603838.html