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SMILES: C(=O)(c1c(OCC(C)C)cccc1)Nc1c(cc(N)cc1)C Canonical SMILES: CC(COc1ccccc1C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C18H22N2O2/c1-12(2)11-22-17-7-5-4-6-15(17)18(21)20-16-9-8-14(19)10-13(16)3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: KKXCZDNTULQIBH-UHFFFAOYSA-N
CBID:23085 http://www.chembase.cn/molecule-23085.html