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SMILES: C(=O)(c1c(OCCC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CCCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C17H20N2O2/c1-3-10-21-16-7-5-4-6-14(16)17(20)19-15-11-13(18)9-8-12(15)2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20) InChIKey: KASXEDGECKCGFV-UHFFFAOYSA-N
CBID:22777 http://www.chembase.cn/molecule-22777.html