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SMILES: c1cc(c2c(c1)C(=C)[C@@H]1C(=C([C@]3([C@@H](C1O)[C@@H](C(=C(C3=O)C(=O)N)O)N(C)C)O)O)C2=O)O.Cl Canonical SMILES: CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C(O)[C@@H]1C(=C)c3cccc(c3C(=O)C1=C2O)O)O)O)C.Cl InChI: InChI=1S/C22H22N2O8.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h4-6,10,14-15,17,25,27-29,32H,1H2,2-3H3,(H2,23,31);1H/t10-,14-,15+,17?,22+;/m1./s1 InChIKey: VZQARNDJLLWXGL-SRABGVDPSA-N
CBID:172802 http://www.chembase.cn/molecule-172802.html