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SMILES: c1(C(=O)N2Cc3n(c(cn3)C(=O)N)CC2)cc(oc1C)C(C)C Canonical SMILES: O=C(c1cc(oc1C)C(C)C)N1CCn2c(C1)ncc2C(=O)N InChI: InChI=1S/C16H20N4O3/c1-9(2)13-6-11(10(3)23-13)16(22)19-4-5-20-12(15(17)21)7-18-14(20)8-19/h6-7,9H,4-5,8H2,1-3H3,(H2,17,21) InChIKey: WBNPQUKBFVINRL-UHFFFAOYSA-N
CBID:450099 http://www.chembase.cn/molecule-450099.html