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SMILES: N1(C(=O)C2CCCC2)CCC(Nc2ncncc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Nc1ccncn1)C1CCCC1 InChI: InChI=1S/C15H22N4O/c20-15(12-3-1-2-4-12)19-9-6-13(7-10-19)18-14-5-8-16-11-17-14/h5,8,11-13H,1-4,6-7,9-10H2,(H,16,17,18) InChIKey: YTGOUYSVSFULLW-UHFFFAOYSA-N
CBID:590962 http://www.chembase.cn/molecule-590962.html