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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1ccc(cc1)OCC)NC(=O)c1occc1)C(=O)OC Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1ccc(cc1)OCC)NC(=O)c1ccco1 InChI: InChI=1S/C26H28N4O6/c1-4-35-19-9-7-17(8-10-19)15-27-18-14-20-22(29-25(31)21-6-5-12-36-21)23(26(32)34-3)30(11-13-33-2)24(20)28-16-18/h5-10,12,14,16,27H,4,11,13,15H2,1-3H3,(H,29,31) InChIKey: PRMZWSUOMBVLRX-UHFFFAOYSA-N
CBID:374406 http://www.chembase.cn/molecule-374406.html