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SMILES: c1cc(c2c(c1)[C@@]1(C3C(C2=O)C(=O)[C@]2(C(C3)[C@](C(=C(C2=O)C(=O)N)O)(O1)O)O)C)O Canonical SMILES: NC(=O)C1=C(O)[C@]2(O)O[C@@]3(C)C4CC2[C@](C1=O)(O)C(=O)C4C(=O)c1c3cccc1O InChI: InChI=1S/C20H17NO9/c1-18-6-3-2-4-8(22)10(6)13(23)11-7(18)5-9-19(28,14(11)24)15(25)12(17(21)27)16(26)20(9,29)30-18/h2-4,7,9,11,22,26,28-29H,5H2,1H3,(H2,21,27)/t7?,9?,11?,18-,19+,20-/m1/s1 InChIKey: PYRCRQHAOANZLZ-NHPDSYMNSA-N
CBID:175792 http://www.chembase.cn/molecule-175792.html