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SMILES: C1(=C(N(C(=O)NC1c1cnccc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)N(C(=O)NC1c1cccnc1)C InChI: InChI=1S/C14H17N3O3/c1-4-20-13(18)11-9(2)17(3)14(19)16-12(11)10-6-5-7-15-8-10/h5-8,12H,4H2,1-3H3,(H,16,19) InChIKey: WPSFOSVTKRGXRC-UHFFFAOYSA-N
CBID:43776 http://www.chembase.cn/molecule-43776.html