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SMILES: c1(c2c(CN3CCC(CC3)N)cccc2)occc1 Canonical SMILES: NC1CCN(CC1)Cc1ccccc1c1ccco1 InChI: InChI=1S/C16H20N2O/c17-14-7-9-18(10-8-14)12-13-4-1-2-5-15(13)16-6-3-11-19-16/h1-6,11,14H,7-10,12,17H2 InChIKey: SUXGOLBLQURMPM-UHFFFAOYSA-N
CBID:538407 http://www.chembase.cn/molecule-538407.html