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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1COCC1 Canonical SMILES: O=C(C1COCC1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C13H17N3O3/c17-12(10-2-1-4-14-8-10)15-5-6-16-13(18)11-3-7-19-9-11/h1-2,4,8,11H,3,5-7,9H2,(H,15,17)(H,16,18) InChIKey: RFLGHHLQYXJXMO-UHFFFAOYSA-N
CBID:392566 http://www.chembase.cn/molecule-392566.html