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SMILES: C(=O)(N1CCN(c2c3c(ccc2)cccc3)CC1)CC1NCCOC1 Canonical SMILES: O=C(N1CCN(CC1)c1cccc2c1cccc2)CC1COCCN1 InChI: InChI=1S/C20H25N3O2/c24-20(14-17-15-25-13-8-21-17)23-11-9-22(10-12-23)19-7-3-5-16-4-1-2-6-18(16)19/h1-7,17,21H,8-15H2 InChIKey: BVKAPDMIMLLIOI-UHFFFAOYSA-N
CBID:720896 http://www.chembase.cn/molecule-720896.html