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SMILES: C(=O)(N1CCC(n2cncc2)(C(=O)O)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C14H20N4O3/c19-12(20)14(18-10-5-15-11-18)3-8-17(9-4-14)13(21)16-6-1-2-7-16/h5,10-11H,1-4,6-9H2,(H,19,20) InChIKey: YIDBQRUPNBKSHR-UHFFFAOYSA-N
CBID:430021 http://www.chembase.cn/molecule-430021.html