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SMILES: c1(nc2c(n1C)cccc2)CN(C1CCN(C(=O)C(C)C)CC1)C Canonical SMILES: CN(C1CCN(CC1)C(=O)C(C)C)Cc1nc2c(n1C)cccc2 InChI: InChI=1S/C19H28N4O/c1-14(2)19(24)23-11-9-15(10-12-23)21(3)13-18-20-16-7-5-6-8-17(16)22(18)4/h5-8,14-15H,9-13H2,1-4H3 InChIKey: CLERUGBMHWIYDC-UHFFFAOYSA-N
CBID:320191 http://www.chembase.cn/molecule-320191.html