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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1cc(N)ccc1 Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O2/c1-2-3-11-21-16-10-5-4-9-15(16)17(20)19-14-8-6-7-13(18)12-14/h4-10,12H,2-3,11,18H2,1H3,(H,19,20) InChIKey: QSRNCCLGEYKJOO-UHFFFAOYSA-N
CBID:22667 http://www.chembase.cn/molecule-22667.html