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SMILES: C(=O)(N1C(COCC)CCC1)Nc1ccc(c2occc2)cc1 Canonical SMILES: CCOCC1CCCN1C(=O)Nc1ccc(cc1)c1ccco1 InChI: InChI=1S/C18H22N2O3/c1-2-22-13-16-5-3-11-20(16)18(21)19-15-9-7-14(8-10-15)17-6-4-12-23-17/h4,6-10,12,16H,2-3,5,11,13H2,1H3,(H,19,21) InChIKey: HZPOQDMFRBVGMC-UHFFFAOYSA-N
CBID:824208 http://www.chembase.cn/molecule-824208.html