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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C17H20N2O2/c1-2-3-12-21-16-7-5-4-6-15(16)17(20)19-14-10-8-13(18)9-11-14/h4-11H,2-3,12,18H2,1H3,(H,19,20) InChIKey: DZSVONYENMOFTR-UHFFFAOYSA-N
CBID:23275 http://www.chembase.cn/molecule-23275.html