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SMILES: C1(=O)N2C(c3c(C[C@H]2C(=O)N1CCC)c1c([nH]3)cccc1)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: CCCN1C(=O)[C@H]2N(C1=O)C(c1cc(OC)c(c(c1)OC)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C25H27N3O5/c1-5-10-27-24(29)18-13-16-15-8-6-7-9-17(15)26-21(16)22(28(18)25(27)30)14-11-19(31-2)23(33-4)20(12-14)32-3/h6-9,11-12,18,22,26H,5,10,13H2,1-4H3/t18-,22?/m0/s1 InChIKey: ZSPNWGCIXHPEGD-HXBUSHRASA-N
CBID:180756 http://www.chembase.cn/molecule-180756.html