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SMILES: C(=O)(c1c(OCC(C)C)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CC(COc1ccccc1C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C17H20N2O2/c1-12(2)11-21-16-6-4-3-5-15(16)17(20)19-14-9-7-13(18)8-10-14/h3-10,12H,11,18H2,1-2H3,(H,19,20) InChIKey: PMWIRFRUWXUUAK-UHFFFAOYSA-N
CBID:23319 http://www.chembase.cn/molecule-23319.html