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SMILES: C[C@@]12[C@@](CC(n3c4ccccc4c4c5c(CN=C5O)c5c6ccccc6n1c5c34)O2)(C(=O)OC)O Canonical SMILES: COC(=O)[C@]1(O)CC2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CN=C1O InChI: InChI=1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11-12H2,1-2H3,(H,28,31)/t18?,26-,27-/m1/s1 InChIKey: KOZFSFOOLUUIGY-CYBHFKQVSA-N
CBID:127961 http://www.chembase.cn/molecule-127961.html