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SMILES: N1(CCC(C(=O)NCCCOc2cnccc2)CC1)C(C)C Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NCCCOc1cccnc1 InChI: InChI=1S/C17H27N3O2/c1-14(2)20-10-6-15(7-11-20)17(21)19-9-4-12-22-16-5-3-8-18-13-16/h3,5,8,13-15H,4,6-7,9-12H2,1-2H3,(H,19,21) InChIKey: JSYHRWQHLGKKJU-UHFFFAOYSA-N
CBID:399822 http://www.chembase.cn/molecule-399822.html