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SMILES: C(=O)(N1CCN(c2ncccc2)CC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C16H18N4O/c17-14-6-4-13(5-7-14)16(21)20-11-9-19(10-12-20)15-3-1-2-8-18-15/h1-8H,9-12,17H2 InChIKey: MMRVFMRIJLTGHP-UHFFFAOYSA-N
CBID:41744 http://www.chembase.cn/molecule-41744.html