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SMILES: N1(C(=O)Nc2c(C(=O)OC)cccc2)C(c2c(nc[nH]2)CC1)c1cc(c(cc1)OC)OC Canonical SMILES: COC(=O)c1ccccc1NC(=O)N1CCc2c(C1c1ccc(c(c1)OC)OC)[nH]cn2 InChI: InChI=1S/C23H24N4O5/c1-30-18-9-8-14(12-19(18)31-2)21-20-17(24-13-25-20)10-11-27(21)23(29)26-16-7-5-4-6-15(16)22(28)32-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,24,25)(H,26,29) InChIKey: DPTMYQCFKMIPNO-UHFFFAOYSA-N
CBID:221332 http://www.chembase.cn/molecule-221332.html