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SMILES: n1cn(cc1)CCC(=O)NC1CCC(C(=O)O)CC1 Canonical SMILES: O=C(NC1CCC(CC1)C(=O)O)CCn1cncc1 InChI: InChI=1S/C13H19N3O3/c17-12(5-7-16-8-6-14-9-16)15-11-3-1-10(2-4-11)13(18)19/h6,8-11H,1-5,7H2,(H,15,17)(H,18,19) InChIKey: UWVFSZNTDMTKPA-UHFFFAOYSA-N
CBID:279215 http://www.chembase.cn/molecule-279215.html