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SMILES: c1cc(c2c(c1Cl)[C@H]([C@@H]1C(=C([C@]3([C@@H](C1)/C(=N/N)/C(=C(C3=O)C(=O)N)O)O)O)C2=O)O)O Canonical SMILES: N/N=C/1\C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@H]1C(=C2O)C(=O)c2c([C@H]1O)c(Cl)ccc2O)O)O InChI: InChI=1S/C19H16ClN3O8/c20-6-1-2-7(24)10-9(6)13(25)4-3-5-12(23-22)15(27)11(18(21)30)17(29)19(5,31)16(28)8(4)14(10)26/h1-2,4-5,13,24-25,27-28,31H,3,22H2,(H2,21,30)/b23-12-/t4-,5-,13-,19-/m0/s1 InChIKey: ARISLQJRTYVWME-BUDMLEPKSA-N
CBID:166204 http://www.chembase.cn/molecule-166204.html