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SMILES: N1(C(=O)CN(C(=O)c2ncc[nH]2)CC1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)C(=O)c1[nH]ccn1 InChI: InChI=1S/C15H16N4O3/c1-22-12-5-3-2-4-11(12)19-9-8-18(10-13(19)20)15(21)14-16-6-7-17-14/h2-7H,8-10H2,1H3,(H,16,17) InChIKey: VBBUDXHJLGULSG-UHFFFAOYSA-N
CBID:441315 http://www.chembase.cn/molecule-441315.html