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SMILES: n12c([C@@H]3CN(CC4C(=O)O[C@@H]5C6=C(C(=O)C=C[C@@]6(CC[C@@H]45)C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1C[C@H]3C[C@@H](C1)c1n(C3)c(=O)ccc1)CC[C@@]1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C26H30N2O4/c1-15-21(29)7-9-26(2)8-6-18-19(25(31)32-24(18)23(15)26)14-27-11-16-10-17(13-27)20-4-3-5-22(30)28(20)12-16/h3-5,7,9,16-19,24H,6,8,10-14H2,1-2H3/t16-,17+,18+,19?,24+,26+/m1/s1 InChIKey: IZUSIXUHJQYHRF-VAGYWICUSA-N
CBID:185920 http://www.chembase.cn/molecule-185920.html