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SMILES: C1(N(C(=O)Nc2ccc(C(=O)OC)cc2)CCc2c1[nH]cn2)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(c(c1)C1N(CCc2c1[nH]cn2)C(=O)Nc1ccc(cc1)C(=O)OC)OC InChI: InChI=1S/C23H24N4O5/c1-30-16-8-9-19(31-2)17(12-16)21-20-18(24-13-25-20)10-11-27(21)23(29)26-15-6-4-14(5-7-15)22(28)32-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,24,25)(H,26,29) InChIKey: DOQBYAKSKODCLZ-UHFFFAOYSA-N
CBID:221547 http://www.chembase.cn/molecule-221547.html