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SMILES: C1(N(C(=O)Nc2ccc(C(=O)OC)cc2)CCc2c1[nH]cn2)c1c(c(OC)ccc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)N1CCc2c(C1c1cccc(c1OC)OC)[nH]cn2 InChI: InChI=1S/C23H24N4O5/c1-30-18-6-4-5-16(21(18)31-2)20-19-17(24-13-25-19)11-12-27(20)23(29)26-15-9-7-14(8-10-15)22(28)32-3/h4-10,13,20H,11-12H2,1-3H3,(H,24,25)(H,26,29) InChIKey: QDJRXCVWVSNMCK-UHFFFAOYSA-N
CBID:221797 http://www.chembase.cn/molecule-221797.html