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SMILES: n1(nc(cc1C)C)CC(=O)NCC1Oc2c(c3ncc(C(=O)OC)cc3)cccc2C1 Canonical SMILES: COC(=O)c1ccc(nc1)c1cccc2c1OC(C2)CNC(=O)Cn1nc(cc1C)C InChI: InChI=1S/C23H24N4O4/c1-14-9-15(2)27(26-14)13-21(28)25-12-18-10-16-5-4-6-19(22(16)31-18)20-8-7-17(11-24-20)23(29)30-3/h4-9,11,18H,10,12-13H2,1-3H3,(H,25,28) InChIKey: LEISAVCUYJHCKR-UHFFFAOYSA-N
CBID:320383 http://www.chembase.cn/molecule-320383.html