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SMILES: N1(C(=O)CCC(=O)O)CCN(c2ncccc2)CC1 Canonical SMILES: OC(=O)CCC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C13H17N3O3/c17-12(4-5-13(18)19)16-9-7-15(8-10-16)11-3-1-2-6-14-11/h1-3,6H,4-5,7-10H2,(H,18,19) InChIKey: XMGUUCBOUCQYNW-UHFFFAOYSA-N
CBID:59785 http://www.chembase.cn/molecule-59785.html