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SMILES: N(Cc1c(C(=O)O)cccc1)(C(c1cnccc1)CC)C Canonical SMILES: CCC(N(Cc1ccccc1C(=O)O)C)c1cccnc1 InChI: InChI=1S/C17H20N2O2/c1-3-16(13-8-6-10-18-11-13)19(2)12-14-7-4-5-9-15(14)17(20)21/h4-11,16H,3,12H2,1-2H3,(H,20,21) InChIKey: AEFWKOYVFDYMPX-UHFFFAOYSA-N
CBID:844891 http://www.chembase.cn/molecule-844891.html