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SMILES: C(=O)(Nc1cc(N)ccc1)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O2/c1-2-3-10-21-16-9-4-6-13(11-16)17(20)19-15-8-5-7-14(18)12-15/h4-9,11-12H,2-3,10,18H2,1H3,(H,19,20) InChIKey: INTJFOISTXFNFF-UHFFFAOYSA-N
CBID:22682 http://www.chembase.cn/molecule-22682.html