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SMILES: N1(C(=O)CCc2occc2)CC(Cc2c3c(ccc2)cccc3)OCC1 Canonical SMILES: O=C(N1CCOC(C1)Cc1cccc2c1cccc2)CCc1ccco1 InChI: InChI=1S/C22H23NO3/c24-22(11-10-19-8-4-13-25-19)23-12-14-26-20(16-23)15-18-7-3-6-17-5-1-2-9-21(17)18/h1-9,13,20H,10-12,14-16H2 InChIKey: FLPNNKHMLHDTMT-UHFFFAOYSA-N
CBID:677641 http://www.chembase.cn/molecule-677641.html