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SMILES: N1C(=O)CCC2(C1)CCN(Cc1c(OCc3ccccc3)cccc1)CC2 Canonical SMILES: O=C1CCC2(CN1)CCN(CC2)Cc1ccccc1OCc1ccccc1 InChI: InChI=1S/C23H28N2O2/c26-22-10-11-23(18-24-22)12-14-25(15-13-23)16-20-8-4-5-9-21(20)27-17-19-6-2-1-3-7-19/h1-9H,10-18H2,(H,24,26) InChIKey: VHFDEKZBWNAJOE-UHFFFAOYSA-N
CBID:839590 http://www.chembase.cn/molecule-839590.html