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SMILES: C1(=C(N(C(=O)NC1c1cc(OC)ccc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)N(C(=O)NC1c1cccc(c1)OC)C InChI: InChI=1S/C16H20N2O4/c1-5-22-15(19)13-10(2)18(3)16(20)17-14(13)11-7-6-8-12(9-11)21-4/h6-9,14H,5H2,1-4H3,(H,17,20) InChIKey: JJMOVJXAACDOHL-UHFFFAOYSA-N
CBID:43775 http://www.chembase.cn/molecule-43775.html