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SMILES: c1(C(=O)N2CCC(CC2)OCc2cnccc2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCC(CC1)OCc1cccnc1)C InChI: InChI=1S/C18H22N2O3/c1-13-10-17(14(2)23-13)18(21)20-8-5-16(6-9-20)22-12-15-4-3-7-19-11-15/h3-4,7,10-11,16H,5-6,8-9,12H2,1-2H3 InChIKey: XVFFNZFZGLSFBI-UHFFFAOYSA-N
CBID:571244 http://www.chembase.cn/molecule-571244.html