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SMILES: c1ccc(c2c1nc(n2Cc1ccc(cc1)c1ccccc1c1n(nnn1)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)O)OCC)C(=O)O Canonical SMILES: CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1nnnn1[C@H]1O[C@H](C(=O)O)[C@@H]([C@H]([C@H]1O)O)O)c(ccc2)C(=O)O InChI: InChI=1S/C30H28N6O9/c1-2-44-30-31-20-9-5-8-19(28(40)41)21(20)35(30)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)26-32-33-34-36(26)27-24(39)22(37)23(38)25(45-27)29(42)43/h3-13,22-25,27,37-39H,2,14H2,1H3,(H,40,41)(H,42,43)/t22-,23-,24+,25-,27+/m1/s1 InChIKey: RGWIRVSYWBHDIC-NUPXYHBHSA-N
CBID:163594 http://www.chembase.cn/molecule-163594.html