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SMILES: n1cccc(c1C1=NC(C(=O)N1)(C)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccnc1C1=NC(C(=O)N1)(C)C(C)C InChI: InChI=1S/C15H19N3O3/c1-5-21-13(19)10-7-6-8-16-11(10)12-17-14(20)15(4,18-12)9(2)3/h6-9H,5H2,1-4H3,(H,17,18,20) InChIKey: VWDGXQDVFNTPCC-UHFFFAOYSA-N
CBID:37097 http://www.chembase.cn/molecule-37097.html