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SMILES: N1(C(Cc2c(nc[nH]2)C1)C(=O)O)CCc1nc(ccc1)C Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1CCc1cccc(n1)C InChI: InChI=1S/C15H18N4O2/c1-10-3-2-4-11(18-10)5-6-19-8-13-12(16-9-17-13)7-14(19)15(20)21/h2-4,9,14H,5-8H2,1H3,(H,16,17)(H,20,21) InChIKey: FOOKWEWQQLTEOU-UHFFFAOYSA-N
CBID:688917 http://www.chembase.cn/molecule-688917.html