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SMILES: C(=O)(c1cc(C#N)ccc1)N(CCOc1c(OCC)cccc1)C Canonical SMILES: CCOc1ccccc1OCCN(C(=O)c1cccc(c1)C#N)C InChI: InChI=1S/C19H20N2O3/c1-3-23-17-9-4-5-10-18(17)24-12-11-21(2)19(22)16-8-6-7-15(13-16)14-20/h4-10,13H,3,11-12H2,1-2H3 InChIKey: JRUINZNEOWYGDB-UHFFFAOYSA-N
CBID:347352 http://www.chembase.cn/molecule-347352.html