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SMILES: N1(C(=O)c2ncc(nc2)O)C(c2ncccc2)CCCC1 Canonical SMILES: Oc1cnc(cn1)C(=O)N1CCCCC1c1ccccn1 InChI: InChI=1S/C15H16N4O2/c20-14-10-17-12(9-18-14)15(21)19-8-4-2-6-13(19)11-5-1-3-7-16-11/h1,3,5,7,9-10,13H,2,4,6,8H2,(H,18,20) InChIKey: HRFGETROIMTVOY-UHFFFAOYSA-N
CBID:841463 http://www.chembase.cn/molecule-841463.html