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SMILES: C(=O)(NC(C(=O)O)Cc1nc[nH]c1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NC(C(=O)O)Cc1nc[nH]c1 InChI: InChI=1S/C13H19N3O3/c17-12(9-4-2-1-3-5-9)16-11(13(18)19)6-10-7-14-8-15-10/h7-9,11H,1-6H2,(H,14,15)(H,16,17)(H,18,19) InChIKey: JFJCBWLFDHAFRT-UHFFFAOYSA-N
CBID:265667 http://www.chembase.cn/molecule-265667.html