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SMILES: n1c(noc1CN1CCC2(C(C(=O)O)CC(=O)N2)CC1)C(C)C Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)Cc1onc(n1)C(C)C)C(=O)O InChI: InChI=1S/C15H22N4O4/c1-9(2)13-16-12(23-18-13)8-19-5-3-15(4-6-19)10(14(21)22)7-11(20)17-15/h9-10H,3-8H2,1-2H3,(H,17,20)(H,21,22) InChIKey: UUGKFGSINQQDFC-UHFFFAOYSA-N
CBID:751316 http://www.chembase.cn/molecule-751316.html