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SMILES: C(=O)(N1CCC(C(Cc2ccccc2)O)CC1)c1ncc2c(c1)cccc2 Canonical SMILES: OC(C1CCN(CC1)C(=O)c1ncc2c(c1)cccc2)Cc1ccccc1 InChI: InChI=1S/C23H24N2O2/c26-22(14-17-6-2-1-3-7-17)18-10-12-25(13-11-18)23(27)21-15-19-8-4-5-9-20(19)16-24-21/h1-9,15-16,18,22,26H,10-14H2 InChIKey: YAWOLZANRMFDMM-UHFFFAOYSA-N
CBID:322597 http://www.chembase.cn/molecule-322597.html