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SMILES: c12c(c(c3c(c1C)c(ccc3O)Cl)O)C(=O)[C@]1([C@@H](C2)[C@@H](C(=C(C1=O)C(=O)N)O)N(C)C)O.Cl Canonical SMILES: CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1Cc1c(C2=O)c(O)c2c(c1C)c(Cl)ccc2O)O)O)C.Cl InChI: InChI=1S/C22H21ClN2O7.ClH/c1-7-8-6-9-16(25(2)3)18(28)15(21(24)31)20(30)22(9,32)19(29)13(8)17(27)14-11(26)5-4-10(23)12(7)14;/h4-5,9,16,26-28,32H,6H2,1-3H3,(H2,24,31);1H/t9-,16-,22-;/m0./s1 InChIKey: WIOSVFADOBZUQR-DTTSPEASSA-N
CBID:160649 http://www.chembase.cn/molecule-160649.html