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SMILES: O=C([C@H]1N(C(=O)[C@H]2N(C(=O)OCC3c4c(c5c3cccc5)cccc4)CCC2)CCC1)O Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H26N2O5/c28-23(26-13-6-12-22(26)24(29)30)21-11-5-14-27(21)25(31)32-15-20-18-9-3-1-7-16(18)17-8-2-4-10-19(17)20/h1-4,7-10,20-22H,5-6,11-15H2,(H,29,30)/t21-,22-/m0/s1 InChIKey: VRAQFWSWKRNOGU-VXKWHMMOSA-N
CBID:287265 http://www.chembase.cn/molecule-287265.html