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SMILES: N1(C(=O)CC(C1)NC1CCOCC1)Cc1c2c(ccc1)cccc2 Canonical SMILES: O=C1CC(CN1Cc1cccc2c1cccc2)NC1CCOCC1 InChI: InChI=1S/C20H24N2O2/c23-20-12-18(21-17-8-10-24-11-9-17)14-22(20)13-16-6-3-5-15-4-1-2-7-19(15)16/h1-7,17-18,21H,8-14H2 InChIKey: DUJATOQOKVYBGN-UHFFFAOYSA-N
CBID:320010 http://www.chembase.cn/molecule-320010.html