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SMILES: c1(C(=O)NC(COC)CC)c2nccnc2ccc1 Canonical SMILES: COCC(NC(=O)c1cccc2c1nccn2)CC InChI: InChI=1S/C14H17N3O2/c1-3-10(9-19-2)17-14(18)11-5-4-6-12-13(11)16-8-7-15-12/h4-8,10H,3,9H2,1-2H3,(H,17,18) InChIKey: LLQLTGVCFGQGEL-UHFFFAOYSA-N
CBID:664367 http://www.chembase.cn/molecule-664367.html