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SMILES: c1(n(c2c(c1NC(=O)C)cc(NCc1cc(OC)ccc1)cn2)CCc1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)CCn1c2ncc(cc2c(c1C(=O)OC)NC(=O)C)NCc1cccc(c1)OC InChI: InChI=1S/C28H30N4O5/c1-18(33)31-25-24-15-21(29-16-20-6-5-7-23(14-20)36-3)17-30-27(24)32(26(25)28(34)37-4)13-12-19-8-10-22(35-2)11-9-19/h5-11,14-15,17,29H,12-13,16H2,1-4H3,(H,31,33) InChIKey: DZYZNUHNFJBPLP-UHFFFAOYSA-N
CBID:364430 http://www.chembase.cn/molecule-364430.html